3-[[3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Molecular Formula:
C28H27N3O7S
InChI: InChI=1/C28H27N3O7S/c1-36-21-10-8-19(9-11-21)30-28-31(16-17-7-12-22(37-2)23(13-17)38-3)25(32)15-24(39-28)26(33)29-20-6-4-5-18(14-20)27(34)35/h4-14,24H,15-16H2,1-3H3,(H,29,33)(H,34,35)/b30-28-/f/h29,34H
InChIKey: InChIKey=MJVKHAYJWVLXSQ-KLXHXVEPDV
SMILES: COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC(=C3)C(=O)O)CC4=CC(=C(C=C4)OC)OC
Names:
3-[[3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazinane-6-carbonyl]amino]benzoic acid
Registries:
PubChem CID 4454194
PubChem ID 6566274
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