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methyl 4-[(E)-[3-(1-methoxy-1-oxidanylidene-propan-2-yl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]benzoate

methyl 4-[(E)-[3-(1-methoxy-1-oxidanylidene-propan-2-yl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:methyl 4-[(E)-[3-(1-methoxy-1-oxidanylidene-propan-2-yl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:methyl 4-[(E)-[3-(2-methoxy-1-methyl-2-oxo-ethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[(E)-[3-(1-methoxy-1-oxopropan-2-yl)-2,4-dioxo-5-thiazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(E)-[3-(1-methoxy-1-oxopropan-2-yl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[(E)-[2,4-diketo-3-(2-keto-2-methoxy-1-methyl-ethyl)thiazolidin-5-ylidene]methyl]benzoic acid methyl ester
Formula: C16H15NO6S
MolecularWeight: 349.3584
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)SC1=O


Isomeric SMILES

CC(C(=O)OC)N1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)OC)/SC1=O


InChI

InChI=1S/C16H15NO6S/c1-9(14(19)22-2)17-13(18)12(24-16(17)21)8-10-4-6-11(7-5-10)15(20)23-3/h4-9H,1-3H3/b12-8+


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