2-azanyl-N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-amino-N-(1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-amino-N-(1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-amino-N-(1,3-benzothiazol-2-yl)nicotinamide Formula: C13H10N4OS MolecularWeight: 270.3097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C13H10N4OS/c14-11-8(4-3-7-15-11)12(18)17-13-16-9-5-1-2-6-10(9)19-13/h1-7H,(H2,14,15)(H,16,17,18)