2-(1-hydroxyethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide hydrochloride

Systemtic Name: 2-(1-hydroxyethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide hydrochloride Openeye Name: 2-(1-hydroxyethyl)-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide hydrochloride CAS Name: 2-(1-hydroxyethyl)-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: 2-(1-hydroxyethyl)-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 2-(1-hydroxyethyl)-4-keto-N-thiazol-2-yl-1H-quinoline-3-carboxamide hydrochloride Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=NC=CS3)O.Cl

Isomeric SMILES

CC(C1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=NC=CS3)O.Cl

InChI

InChI=1S/C15H13N3O3S.ClH/c1-8(19)12-11(14(21)18-15-16-6-7-22-15)13(20)9-4-2-3-5-10(9)17-12;/h2-8,19H,1H3,(H,17,20)(H,16,18,21);1H