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

Systemtic Name: ethyl (E,4E)-6-(3-methylthiophen-2-yl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: ethyl (E,4E)-6-(3-methyl-2-thienyl)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)hex-5-enoate CAS Name: (E,4E)-6-(3-methyl-2-thiophenyl)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-5-hexenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-6-(3-methylthiophen-2-yl)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Traditional Name: (E,4E)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)-6-(3-methyl-2-thienyl)hex-5-enoic acid ethyl ester Formula: C16H17NO3S3 MolecularWeight: 367.50608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=C1C(=O)NC(=S)S1)C=CC2=C(C=CS2)C

Isomeric SMILES

CCOC(=O)CC/C(=C\1/C(=O)NC(=S)S1)/C=C/C2=C(C=CS2)C

InChI

InChI=1S/C16H17NO3S3/c1-3-20-13(18)7-5-11(14-15(19)17-16(21)23-14)4-6-12-10(2)8-9-22-12/h4,6,8-9H,3,5,7H2,1-2H3,(H,17,19,21)/b6-4+,14-11-