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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H15N3O2S/c1-10-19-15-6-4-13(9-16(15)24-10)20-18(23)12-2-5-14-11(8-12)3-7-17(22)21-14/h2,4-6,8-9H,3,7H2,1H3,(H,20,23)(H,21,22)