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

Systemtic Name: 1-(4-methylphenyl)sulfinylaziridine-2-carbonitrile Openeye Name: 1-(p-tolylsulfinyl)aziridine-2-carbonitrile CAS Name: 1-(4-methylphenyl)sulfinyl-2-aziridinecarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfinylaziridine-2-carbonitrile Traditional Name: 1-(p-tolylsulfinyl)ethylenimine-2-carbonitrile Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2OS/c1-8-2-4-10(5-3-8)14(13)12-7-9(12)6-11/h2-5,9H,7H2,1H3