N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-4-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-4-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-pyridinecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)isonicotinamide Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=NC=C3

InChI

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