2-chloranyl-N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(5-methyl-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(5-methyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(7-keto-5-methyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)nicotinamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-7-5-9-11(10(19)6-7)21-14(17-9)18-13(20)8-3-2-4-16-12(8)15/h2-4,7H,5-6H2,1H3,(H,17,18,20)