(Q27216234)

BRN 1086272 (English)

11 October 2016

chemical formula

C₁₆H₁₇ClN₂OS

1 reference

BRN 1086272 (English)

11 October 2016

canonical SMILES

CNCCCN1C2=C(C=C(C=C2)O)SC3=C1C=C(C=C3)Cl

1 reference

BRN 1086272 (English)

InChI=1S/C16H17ClN2OS/c1-18-7-2-8-19-13-5-4-12(20)10-16(13)21-15-6-3-11(17)9-14(15)19/h3-6,9-10,18,20H,2,7-8H2,1H3

11 October 2016

Identifiers

InChI

1 reference

BRN 1086272 (English)

11 October 2016

2 references

BRN 1086272 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

3546-08-5

1 reference

https://commonchemistry.cas.org/detail?cas_rn=3546-08-5

9 April 2021

1 reference

8-Chloro-10-[3-(methylamino)propyl]-10H-phenothiazin-3-ol (English)

11 October 2016

2 references

BRN 1086272 (English)

11 October 2016

ChEBI ID

125622

mapping relation type

2 references

8-chloro-10-[3-(methylamino)propyl]-3-phenothiazinol (English)

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C16H17ClN2OS/c1-18-7-2-8-19-13-5-4-12(20)10-16(13)21-15-6-3-11(17)9-14(15)19/h3-6,9-10,18,20H,2,7-8H2,1H3

1 reference

1 reference

DSSTOX compound identifier

DTXCID301384822

0 references

UNII

BDS415V3UI

1 reference