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

Systemtic Name: 1-(naphthalen-1-ylmethyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(1-naphthylmethyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-(1-naphthalenylmethyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(naphthalen-1-ylmethyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(1-naphthylmethyl)-N-(6-nitro-1,3-benzothiazol-2-yl)nicotinamide Formula: C24H16N4O4S MolecularWeight: 456.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC=C(C3=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O4S/c29-22(26-24-25-20-11-10-17(28(31)32)13-21(20)33-24)19-9-4-12-27(23(19)30)14-16-7-3-6-15-5-1-2-8-18(15)16/h1-13H,14H2,(H,25,26,29)