3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-thiazol-2-yl-propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-thiazol-2-yl-propionamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1S(=O)(=O)NCCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1S(=O)(=O)NCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O4S2/c20-13-4-1-10-9-11(2-3-12(10)18-13)25(22,23)17-6-5-14(21)19-15-16-7-8-24-15/h1-4,7-9,17H,5-6H2,(H,18,20)(H,16,19,21)