N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-keto-1H-quinoline-4-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H14ClN3O2S/c1-2-23(19-22-15-9-11(20)7-8-16(15)26-19)18(25)13-10-17(24)21-14-6-4-3-5-12(13)14/h3-10H,2H2,1H3,(H,21,24)