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4-[(Z)-[3-(4-ethoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

4-[(Z)-[3-(4-ethoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid

Systemtic Name:4-[(Z)-[3-(4-ethoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Openeye Name:4-[(Z)-[3-(4-ethoxy-4-oxo-butyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid
CAS Name:4-[(Z)-[3-(4-ethoxy-4-oxobutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid
IUPAC Name:4-[(Z)-[3-(4-ethoxy-4-oxobutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Traditional Name:4-[(Z)-[3-(4-ethoxy-4-keto-butyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid
Formula: C17H17NO5S2
MolecularWeight: 379.45058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=S


Isomeric SMILES

CCOC(=O)CCCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)O)/SC1=S


InChI

InChI=1S/C17H17NO5S2/c1-2-23-14(19)4-3-9-18-15(20)13(25-17(18)24)10-11-5-7-12(8-6-11)16(21)22/h5-8,10H,2-4,9H2,1H3,(H,21,22)/b13-10-


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