Molecular Formula: C15H14ClN3O3S2
InChI: InChI=1/C15H14ClN3O3S2/c1-7(20)19-5-4-8-10(6-19)24-15(12(8)13(17)21)18-14(22)9-2-3-11(16)23-9/h2-3H,4-6H2,1H3,(H2,17,21)(H,18,22)/f/h18H,17H2
InChIKey: InChIKey=HVZIFGZNUBGDPS-VRGMUVNCCO SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=C(S3)Cl
Names: 4-acetyl-8-[(5-chlorothiophene-2-carbonyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries: PubChem CID 4119778 PubChem ID 6048622