1-(4-methylphenyl)sulfonylaziridine-2-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonylaziridine-2-carbonitrile Openeye Name: 1-(p-tolylsulfonyl)aziridine-2-carbonitrile CAS Name: 1-(4-methylphenyl)sulfonyl-2-aziridinecarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonylaziridine-2-carbonitrile Traditional Name: 1-tosylethylenimine-2-carbonitrile Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C#N

InChI

InChI=1S/C10H10N2O2S/c1-8-2-4-10(5-3-8)15(13,14)12-7-9(12)6-11/h2-5,9H,7H2,1H3