(Q27187258)

SMR000039269 (English)

10 October 2016

chemical formula

C₁₃H₁₁BrN₄OS

1 reference

SMR000039269 (English)

10 October 2016

canonical SMILES

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(S3)Br

1 reference

SMR000039269 (English)

InChI=1S/C13H11BrN4OS/c1-2-7-11-10(8-3-4-9(14)20-8)6(5-15)12(16)19-13(11)18-17-7/h3-4,10H,2,16H2,1H3,(H,17,18)

10 October 2016

Identifiers

InChI

1 reference

SMR000039269 (English)

HLGJPLKOLRFWEZ-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

SMR000039269 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-Amino-4-(5-bromo-2-thienyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (English)

10 October 2016

2 references

SMR000039269 (English)

matched by identifier from

10 October 2016

InChIKey

HLGJPLKOLRFWEZ-UHFFFAOYSA-N

ChEBI ID

108429

mapping relation type

2 references

6-amino-4-(5-bromo-2-thiophenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C13H11BrN4OS/c1-2-7-11-10(8-3-4-9(14)20-8)6(5-15)12(16)19-13(11)18-17-7/h3-4,10H,2,16H2,1H3,(H,17,18)

1 reference