Molecular Formula: C13H14N4OS
InChIKey: InChIKey=QXBIWCFGVHDIBH-RLKILGABCN
SMILES: C1CCC(=NNC(=O)C2=CC3=C(C=C2)N=C(S3)N)C1
Names:
2-amino-N-(cyclopentylideneamino)benzothiazole-6-carboxamide
Registries:
PubChem CID 4455647
PubChem ID 10185422