(2Z)-2-methoxyimino-2-[2-(phenylsulfanylmethyl)phenyl]ethanenitrile

Systemtic Name: (2Z)-2-methoxyimino-2-[2-(phenylsulfanylmethyl)phenyl]ethanenitrile Openeye Name: (1Z)-N-methoxy-2-(phenylsulfanylmethyl)benzimidoyl cyanide CAS Name: (2Z)-2-methoxyimino-2-[2-[(phenylthio)methyl]phenyl]acetonitrile IUPAC Name: (1Z)-N-methoxy-2-(phenylsulfanylmethyl)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-methyloximino-2-[2-[(phenylthio)methyl]phenyl]acetonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1CSC2=CC=CC=C2

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1CSC2=CC=CC=C2

InChI

InChI=1S/C16H14N2OS/c1-19-18-16(11-17)15-10-6-5-7-13(15)12-20-14-8-3-2-4-9-14/h2-10H,12H2,1H3/b18-16+