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

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

Systemtic Name:methyl 4-[[(5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-propan-2-yl-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 4-[[(5E)-3-isopropyl-5-(2-methoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[(5E)-5-(2-methoxy-2-oxoethylidene)-4-oxo-3-propan-2-yl-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(5E)-5-(2-methoxy-2-oxoethylidene)-4-oxo-3-propan-2-yl-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[(5E)-3-isopropyl-4-keto-5-(2-keto-2-methoxy-ethylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C17H18N2O5S
MolecularWeight: 362.40022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=CC(=O)OC)SC1=NC2=CC=C(C=C2)C(=O)OC


Isomeric SMILES

CC(C)N1C(=O)/C(=C\C(=O)OC)/SC1=NC2=CC=C(C=C2)C(=O)OC


InChI

InChI=1S/C17H18N2O5S/c1-10(2)19-15(21)13(9-14(20)23-3)25-17(19)18-12-7-5-11(6-8-12)16(22)24-4/h5-10H,1-4H3/b13-9+,18-17?


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