N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S/c21-15-8-5-10-9-11(6-7-12(10)19-15)18-16(22)17-20-13-3-1-2-4-14(13)23-17/h1-4,6-7,9H,5,8H2,(H,18,22)(H,19,21)