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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(quinolin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-4-oxo-5-(3-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-(3-quinolinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-(quinolin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-(3-quinolylmethylene)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C15H10N2O3S2 MolecularWeight: 330.3815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C15H10N2O3S2/c18-13(19)8-17-14(20)12(22-15(17)21)6-9-5-10-3-1-2-4-11(10)16-7-9/h1-7H,8H2,(H,18,19)/b12-6-