2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C23H20N4O4S
InChI: InChI=1/C23H20N4O4S/c1-31-19-11-7-8-17(14-19)15-24-25-22(28)16-27(18-9-3-2-4-10-18)23-20-12-5-6-13-21(20)32(29,30)26-23/h2-15H,16H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=INYWSWCSEDCOIN-LNNLXFCOCO
SMILES: COC1=CC=CC(=C1)C=NNC(=O)CN(C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43
Names:
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(3-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3550682
PubChem ID 4800392
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