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

Systemtic Name: 4-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C13H12NO3S3- MolecularWeight: 326.43428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3S3/c1-8-4-5-9(19-8)7-10-12(17)14(13(18)20-10)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)/p-1/b10-7-