1-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-(piazthiol-4-ylamino)ethyl]-4,6-dimethyl-nicotinamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC3=NSN=C32)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=CC3=NSN=C32)C(=O)N)C

InChI

InChI=1S/C16H15N5O3S/c1-8-6-9(2)21(16(24)13(8)15(17)23)7-12(22)18-10-4-3-5-11-14(10)20-25-19-11/h3-6H,7H2,1-2H3,(H2,17,23)(H,18,22)