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

Systemtic Name: 4-[(5Z)-4-oxidanylidene-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-4-oxo-5-(2-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-4-oxo-5-(2-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-4-oxo-5-(quinolin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-(2-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H13N2O3S2- MolecularWeight: 357.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C17H14N2O3S2/c20-15(21)6-3-9-19-16(22)14(24-17(19)23)10-12-8-7-11-4-1-2-5-13(11)18-12/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,21)/p-1/b14-10-