2-methyl-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]benzamide
Molecular Formula:
C20H19N3O2S
InChI: InChI=1/C20H19N3O2S/c1-13-7-9-15(10-8-13)23-19(17-11-26(25)12-18(17)22-23)21-20(24)16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,21,24)/f/h21H
InChIKey: InChIKey=GZRSZKWARAHEDU-PKSOQXRJCR
SMILES: CC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC=CC=C4C Names:
2-methyl-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]benzamide Registries:
ChemSpider: InChIKey=GZRSZKWARAHEDU-PKSOQXRJCR
PubChem CID 4091338
PubChem ID 6010488
InChI: InChI=1/C20H19N3O2S/c1-13-7-9-15(10-8-13)23-19(17-11-26(25)12-18(17)22-23)21-20(24)16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,21,24)/f/h21H
InChIKey: InChIKey=GZRSZKWARAHEDU-PKSOQXRJCR
SMILES: CC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC=CC=C4C Names:
2-methyl-N-[3-(4-methylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]benzamide Registries:
ChemSpider: InChIKey=GZRSZKWARAHEDU-PKSOQXRJCR
PubChem CID 4091338
PubChem ID 6010488
