1-(2-phenylethanethioyl)aziridine-2-carbonitrile

Systemtic Name: 1-(2-phenylethanethioyl)aziridine-2-carbonitrile Openeye Name: 1-(2-phenylethanethioyl)aziridine-2-carbonitrile CAS Name: 1-(2-phenyl-1-sulfanylideneethyl)-2-aziridinecarbonitrile IUPAC Name: 1-(2-phenylethanethioyl)aziridine-2-carbonitrile Traditional Name: 1-(2-phenylthioacetyl)ethylenimine-2-carbonitrile Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=S)CC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=S)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C11H10N2S/c12-7-10-8-13(10)11(14)6-9-4-2-1-3-5-9/h1-5,10H,6,8H2