1-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(E)-(4-bromo-2-thienyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(E)-(4-bromothiophen-2-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-keto-4,6-dimethyl-nicotinamide Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=CS2)Br)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=CS2)Br)C(=O)N)C

InChI

InChI=1S/C13H12BrN3O2S/c1-7-3-8(2)17(13(19)11(7)12(15)18)16-5-10-4-9(14)6-20-10/h3-6H,1-2H3,(H2,15,18)/b16-5+