1-[(2-methylsulfonylphenyl)methoxy]aziridine-2-carbonitrile

Systemtic Name: 1-[(2-methylsulfonylphenyl)methoxy]aziridine-2-carbonitrile Openeye Name: 1-[(2-methylsulfonylphenyl)methoxy]aziridine-2-carbonitrile CAS Name: 1-[(2-methylsulfonylphenyl)methoxy]-2-aziridinecarbonitrile IUPAC Name: 1-[(2-methylsulfonylphenyl)methoxy]aziridine-2-carbonitrile Traditional Name: 1-(2-mesylbenzyl)oxyethylenimine-2-carbonitrile Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1CON2CC2C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1CON2CC2C#N

InChI

InChI=1S/C11H12N2O3S/c1-17(14,15)11-5-3-2-4-9(11)8-16-13-7-10(13)6-12/h2-5,10H,7-8H2,1H3