Molecular Formula: C16H13N3OS2
InChIKey: InChIKey=CXFPBIUZGPOOCM-HCKMINDGCA
SMILES: C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)C4=CC=CS4
Names:
N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)thiophene-2-carboxamide
Registries:
PubChem CID 4119261
PubChem ID 6047941