(2E)-2-(5-bromanyl-3-methyl-thiophen-2-yl)-2-methoxyimino-ethanenitrile

Systemtic Name: (2E)-2-(5-bromanyl-3-methyl-thiophen-2-yl)-2-methoxyimino-ethanenitrile Openeye Name: (2E)-5-bromo-N-methoxy-3-methyl-thiophene-2-carboximidoyl cyanide CAS Name: (2E)-2-(5-bromo-3-methyl-2-thiophenyl)-2-methoxyiminoacetonitrile IUPAC Name: (2E)-5-bromo-N-methoxy-3-methylthiophene-2-carboximidoyl cyanide Traditional Name: (2E)-2-(5-bromo-3-methyl-2-thienyl)-2-methyloximino-acetonitrile Formula: C8H7BrN2OS MolecularWeight: 259.12298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)Br)C(=NOC)C#N

Isomeric SMILES

CC1=C(SC(=C1)Br)/C(=N/OC)/C#N

InChI

InChI=1S/C8H7BrN2OS/c1-5-3-7(9)13-8(5)6(4-10)11-12-2/h3H,1-2H3/b11-6+