3-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]propionate Formula: C12H10NO3S3- MolecularWeight: 312.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)[O-]

InChI

InChI=1S/C12H11NO3S3/c1-7-2-3-8(18-7)6-9-11(16)13(12(17)19-9)5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)/p-1/b9-6-