ethyl (E,4Z)-6-(3-hydroxyphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate

Systemtic Name: ethyl (E,4Z)-6-(3-hydroxyphenyl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: ethyl (E,4Z)-6-(3-hydroxyphenyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate CAS Name: (E,4Z)-6-(3-hydroxyphenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4Z)-6-(3-hydroxyphenyl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Traditional Name: (E,4Z)-6-(3-hydroxyphenyl)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)hex-5-enoic acid ethyl ester Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=C1C(=O)NC(=S)S1)C=CC2=CC(=CC=C2)O

Isomeric SMILES

CCOC(=O)CC/C(=C/1\C(=O)NC(=S)S1)/C=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C17H17NO4S2/c1-2-22-14(20)9-8-12(15-16(21)18-17(23)24-15)7-6-11-4-3-5-13(19)10-11/h3-7,10,19H,2,8-9H2,1H3,(H,18,21,23)/b7-6+,15-12+