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

Systemtic Name: 2-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-(6-nitro-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(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(=C(N=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=C(N=C1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C13H8N4O3S/c14-12(18)8-2-1-5-15-11(8)13-16-9-4-3-7(17(19)20)6-10(9)21-13/h1-6H,(H2,14,18)