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methyl 4-[(Z)-[4-oxidanylidene-3-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

methyl 4-[(Z)-[4-oxidanylidene-3-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:methyl 4-[(Z)-[4-oxidanylidene-3-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:methyl 4-[(Z)-[3-(2-isopropoxy-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[(Z)-[4-oxo-3-(2-oxo-2-propan-2-yloxyethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-[4-oxo-3-(2-oxo-2-propan-2-yloxyethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[(Z)-[3-(2-isopropoxy-2-keto-ethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester
Formula: C17H17NO5S2
MolecularWeight: 379.45058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)SC1=S


Isomeric SMILES

CC(C)OC(=O)CN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/SC1=S


InChI

InChI=1S/C17H17NO5S2/c1-10(2)23-14(19)9-18-15(20)13(25-17(18)24)8-11-4-6-12(7-5-11)16(21)22-3/h4-8,10H,9H2,1-3H3/b13-8-


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