N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-1H-quinoline-4-carboxamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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