2-methyl-N-[3-(4-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide

Molecular Formula: C16H19N3O3S


InChI: InChI=1/C16H19N3O3S/c1-10(2)16(20)17-15-13-8-23(21,22)9-14(13)18-19(15)12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,17,20)/f/h17H

InChIKey: InChIKey=ZVLPVNSMRUTQGF-HCKMINDGCZ
SMILES: CC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C(C)C

Names:
    2-methyl-N-[3-(4-methylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide

Registries:
    PubChem CID 4462899
    PubChem ID 6579531