2-azanylidene-2-(4-methoxyphenyl)ethanenitrile; 3-phenyl-1,2-oxathiirane 2,2-dioxide

Systemtic Name: 2-azanylidene-2-(4-methoxyphenyl)ethanenitrile; 3-phenyl-1,2-oxathiirane 2,2-dioxide Openeye Name: 4-methoxybenzimidoyl cyanide; 3-phenyloxathiirane 2,2-dioxide CAS Name: 2-imino-2-(4-methoxyphenyl)acetonitrile; 3-phenyloxathiirane 2,2-dioxide IUPAC Name: 4-methoxybenzenecarboximidoyl cyanide; 3-phenyloxathiirane 2,2-dioxide Traditional Name: 2-imino-2-(4-methoxyphenyl)acetonitrile; 3-phenyloxathiirane 2,2-dioxide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=N)C#N.C1=CC=C(C=C1)C2OS2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=N)C#N.C1=CC=C(C=C1)C2OS2(=O)=O

InChI

InChI=1S/C9H8N2O.C7H6O3S/c1-12-8-4-2-7(3-5-8)9(11)6-10;8-11(9)7(10-11)6-4-2-1-3-5-6/h2-5,11H,1H3;1-5,7H