4-[(2-chlorophenyl)methyl]-N-cyclopropyl-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide

Molecular Formula: C17H16ClN3OS


InChI: InChI=1/C17H16ClN3OS/c1-10-13-8-15(16(22)19-12-6-7-12)23-17(13)21(20-10)9-11-4-2-3-5-14(11)18/h2-5,8,12H,6-7,9H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=BCOLCAIYXJOHRF-LILDFLRNCZ
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3CC3)CC4=CC=CC=C4Cl

Names:
    4-[(2-chlorophenyl)methyl]-N-cyclopropyl-2-methyl-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide

Registries:
    PubChem CID 4795720
    PubChem ID 9774422