ethyl 4-[[2-[(3Z)-3-[3-(1,1-dioxothiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate
Molecular Formula:
C26H23N3O7S3
InChI: InChI=1/C26H23N3O7S3/c1-2-36-25(33)15-7-9-16(10-8-15)27-20(30)13-28-19-6-4-3-5-18(19)21(23(28)31)22-24(32)29(26(37)38-22)17-11-12-39(34,35)14-17/h3-10,17H,2,11-14H2,1H3,(H,27,30)/b22-21-/f/h27H
InChIKey: InChIKey=QWBJMGWKXZDKBR-KXTKCTJSDT
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCS(=O)(=O)C5)C2=O
Names:
ethyl 4-[[2-[(3Z)-3-[3-(1,1-dioxothiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetyl]amino]benzoate
Registries:
PubChem CID 6281510
PubChem ID 11587029
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