Molecular Formula: C28H23N3OS2
InChIKey: InChIKey=KYOGMKUFAUPQQI-SREBMQDQCQ
SMILES: C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C4=NC5=CC=CC=C5S4)CC6=CC=CC=C6
Names:
N-(9-benzothiazol-2-yl-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)benzamide
Registries:
PubChem CID 4107482
PubChem ID 6032033