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methyl (Z)-2-[(2E)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-1,3-thiazolidin-4-yl]but-2-enoate

methyl (Z)-2-[(2E)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-1,3-thiazolidin-4-yl]but-2-enoate

Systemtic Name:methyl (Z)-2-[(2E)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-1,3-thiazolidin-4-yl]but-2-enoate
Openeye Name:methyl (Z)-2-[(2E)-2-(2-ethoxy-2-oxo-ethylidene)thiazolidin-4-yl]but-2-enoate
CAS Name:(Z)-2-[(2E)-2-(2-ethoxy-2-oxoethylidene)-4-thiazolidinyl]-2-butenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[(2E)-2-(2-ethoxy-2-oxoethylidene)-1,3-thiazolidin-4-yl]but-2-enoate
Traditional Name:(Z)-2-[(2E)-2-(2-ethoxy-2-keto-ethylidene)thiazolidin-4-yl]but-2-enoic acid methyl ester
Formula: C12H17NO4S
MolecularWeight: 271.33268
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1NC(CS1)C(=CC)C(=O)OC


Isomeric SMILES

CCOC(=O)/C=C/1\NC(CS1)/C(=C/C)/C(=O)OC


InChI

InChI=1S/C12H17NO4S/c1-4-8(12(15)16-3)9-7-18-10(13-9)6-11(14)17-5-2/h4,6,9,13H,5,7H2,1-3H3/b8-4-,10-6+


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