N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CNC2=S

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CNC2=S

InChI

InChI=1S/C15H14BrN3O2S/c1-9-7-10(16)4-5-12(9)19-13(20)8-18-14(21)11-3-2-6-17-15(11)22/h2-7H,8H2,1H3,(H,17,22)(H,18,21)(H,19,20)