S-(C-phenylcarbonimidoyl) 4-bromanyl-3-methyl-thiophene-2-carbothioate

Systemtic Name: S-(C-phenylcarbonimidoyl) 4-bromanyl-3-methyl-thiophene-2-carbothioate Openeye Name: S-(benzenecarboximidoyl) 4-bromo-3-methyl-thiophene-2-carbothioate CAS Name: 4-bromo-3-methyl-2-thiophenecarbothioic acid S-[imino(phenyl)methyl] ester IUPAC Name: S-(benzenecarboximidoyl) 4-bromo-3-methylthiophene-2-carbothioate Traditional Name: 4-bromo-3-methyl-thiophene-2-carbothioic acid S-benzimidoyl ester Formula: C13H10BrNOS2 MolecularWeight: 340.2586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1Br)C(=O)SC(=N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1Br)C(=O)SC(=N)C2=CC=CC=C2

InChI

InChI=1S/C13H10BrNOS2/c1-8-10(14)7-17-11(8)13(16)18-12(15)9-5-3-2-4-6-9/h2-7,15H,1H3