(E,4E)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-6-thiophen-2-yl-hex-5-enoic acid

Systemtic Name: (E,4E)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-6-thiophen-2-yl-hex-5-enoic acid Openeye Name: (E,4E)-4-(4-oxo-2-thioxo-thiazolidin-5-ylidene)-6-(2-thienyl)hex-5-enoic acid CAS Name: (E,4E)-4-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-6-thiophen-2-yl-5-hexenoic acid IUPAC Name: (E,4E)-4-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-6-thiophen-2-ylhex-5-enoic acid Traditional Name: (E,4E)-4-(4-keto-2-thioxo-thiazolidin-5-ylidene)-6-(2-thienyl)hex-5-enoic acid Formula: C13H11NO3S3 MolecularWeight: 325.42634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=C2C(=O)NC(=S)S2)CCC(=O)O

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=C/2\C(=O)NC(=S)S2)/CCC(=O)O

InChI

InChI=1S/C13H11NO3S3/c15-10(16)6-4-8(3-5-9-2-1-7-19-9)11-12(17)14-13(18)20-11/h1-3,5,7H,4,6H2,(H,15,16)(H,14,17,18)/b5-3+,11-8-