Molecular Formula: C7H5N3S
InChI: InChI=1/C7H5N3S/c1-4-5(2-8)7(10)11-6(4)3-9/h10H2,1H3
InChIKey: InChIKey=GCSCENSWKWQJQG-UHFFFAOYAX
SMILES: CC1=C(SC(=C1C#N)N)C#N
Names:
5-amino-3-methyl-thiophene-2,4-dicarbonitrile
Registries:
PubChem CID 819555
PubChem ID 6062402