N-(1,3-benzothiazol-2-yl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S/c1-21(18-20-14-8-4-5-9-15(14)24-18)17(23)12-10-16(22)19-13-7-3-2-6-11(12)13/h2-10H,1H3,(H,19,22)