N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)picolinamide Formula: C13H8N4O3S MolecularWeight: 300.29262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S/c18-12(10-3-1-2-6-14-10)16-13-15-9-5-4-8(17(19)20)7-11(9)21-13/h1-7H,(H,15,16,18)