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

Systemtic Name: 3-[(5Z)-4-oxidanylidene-5-(quinolin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-4-oxo-5-(4-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-4-oxo-5-(4-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-4-oxo-5-(quinolin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-(4-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C16H11N2O3S2- MolecularWeight: 343.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S2/c19-14(20)6-8-18-15(21)13(23-16(18)22)9-10-5-7-17-12-4-2-1-3-11(10)12/h1-5,7,9H,6,8H2,(H,19,20)/p-1/b13-9-