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

Systemtic Name: 2-azanylidene-2-(4-methoxyphenyl)ethanenitrile; 3-methyl-1,2-oxathiirane 2,2-dioxide Openeye Name: 4-methoxybenzimidoyl cyanide; 3-methyloxathiirane 2,2-dioxide CAS Name: 2-imino-2-(4-methoxyphenyl)acetonitrile; 3-methyloxathiirane 2,2-dioxide IUPAC Name: 4-methoxybenzenecarboximidoyl cyanide; 3-methyloxathiirane 2,2-dioxide Traditional Name: 2-imino-2-(4-methoxyphenyl)acetonitrile; 3-methyloxathiirane 2,2-dioxide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1OS1(=O)=O.COC1=CC=C(C=C1)C(=N)C#N

Isomeric SMILES

CC1OS1(=O)=O.COC1=CC=C(C=C1)C(=N)C#N

InChI

InChI=1S/C9H8N2O.C2H4O3S/c1-12-8-4-2-7(3-5-8)9(11)6-10;1-2-5-6(2,3)4/h2-5,11H,1H3;2H,1H3