(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C13H10ClN3O3S MolecularWeight: 323.7548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C13H10ClN3O3S/c14-12-10(16-17-21-12)6-20-13(19)8-1-3-9-7(5-8)2-4-11(18)15-9/h1,3,5H,2,4,6H2,(H,15,18)