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methyl 4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

methyl 4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:methyl 4-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:methyl 4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]butanoic acid methyl ester
IUPAC Name:methyl 4-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:4-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]butyric acid methyl ester
Formula: C17H17NO3S2
MolecularWeight: 347.45178
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H17NO3S2/c1-21-15(19)11-6-12-18-16(20)14(23-17(18)22)10-5-9-13-7-3-2-4-8-13/h2-5,7-10H,6,11-12H2,1H3/b9-5+,14-10-


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