N-[(4-chlorophenyl)methyl]-3,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Molecular Formula: C16H14ClN3O2S


InChI: InChI=1/C16H14ClN3O2S/c1-9-12-15(19-8-20(2)16(12)22)23-13(9)14(21)18-7-10-3-5-11(17)6-4-10/h3-6,8H,7H2,1-2H3,(H,18,21)/f/h18H

InChIKey: InChIKey=QAMLAOPVMXCVLR-GPQMBLKYCL
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NCC3=CC=C(C=C3)Cl

Names:
    N-[(4-chlorophenyl)methyl]-3,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 4099723
    PubChem ID 6021621