4-oxidanylidene-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]quinoline-3-carboxylic acid Openeye Name: 4-oxo-1-[[4-(thiadiazol-4-yl)phenyl]methyl]quinoline-3-carboxylic acid CAS Name: 4-oxo-1-[[4-(4-thiadiazolyl)phenyl]methyl]-3-quinolinecarboxylic acid IUPAC Name: 4-oxo-1-[[4-(thiadiazol-4-yl)phenyl]methyl]quinoline-3-carboxylic acid Traditional Name: 4-keto-1-[4-(thiadiazol-4-yl)benzyl]quinoline-3-carboxylic acid Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)C4=CSN=N4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)C4=CSN=N4)C(=O)O

InChI

InChI=1S/C19H13N3O3S/c23-18-14-3-1-2-4-17(14)22(10-15(18)19(24)25)9-12-5-7-13(8-6-12)16-11-26-21-20-16/h1-8,10-11H,9H2,(H,24,25)