4-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]butyrate Formula: C12H11N2O3S2- MolecularWeight: 295.35734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)[O-]

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C(=O)N(C(=S)S2)CCCC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S2/c15-10(16)4-2-6-14-11(17)9(19-12(14)18)7-8-3-1-5-13-8/h1,3,5,7,13H,2,4,6H2,(H,15,16)/p-1/b9-7+