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[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate

Systemtic Name:[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylbenzoate
Openeye Name:[2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)sulfanylbenzoate
CAS Name:2-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)thio]benzoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyphenyl)-2-oxoethyl] 2-(1-methyl-2,5-dioxopyrrolidin-3-yl)sulfanylbenzoate
Traditional Name:2-[(2,5-diketo-1-methyl-pyrrolidin-3-yl)thio]benzoic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester
Formula: C21H19NO6S
MolecularWeight: 413.44366
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)SC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CN1C(=O)CC(C1=O)SC2=CC=CC=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C21H19NO6S/c1-22-19(24)11-18(20(22)25)29-17-9-4-3-8-15(17)21(26)28-12-16(23)13-6-5-7-14(10-13)27-2/h3-10,18H,11-12H2,1-2H3


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