N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-6-methyl-nicotinamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrN3OS/c1-8-3-4-10(7-15-8)13(18)17-16-9(2)11-5-6-12(14)19-11/h3-7H,1-2H3,(H,17,18)/b16-9-