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

Systemtic Name: (E,4E)-6-(3-methylthiophen-2-yl)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hex-5-enoate Openeye Name: (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-hexenoate IUPAC Name: (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-enoate Formula: C14H12NO3S3- MolecularWeight: 338.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=C2C(=O)NC(=S)S2)CCC(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=C/2\C(=O)NC(=S)S2)/CCC(=O)[O-]

InChI

InChI=1S/C14H13NO3S3/c1-8-6-7-20-10(8)4-2-9(3-5-11(16)17)12-13(18)15-14(19)21-12/h2,4,6-7H,3,5H2,1H3,(H,16,17)(H,15,18,19)/p-1/b4-2+,12-9-