Molecular Formula: C18H12N6O4S3
InChIKey: InChIKey=QPBWQPIRCKNRGP-BDGWVKIOCX
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NN=C(S3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[5-(benzothiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
Registries:
PubChem CID 4247923
PubChem ID 8398549