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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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