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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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