1-ethanoylaziridine-2-carbonitrile; S-phenylthiohydroxylamine

Systemtic Name: 1-ethanoylaziridine-2-carbonitrile; S-phenylthiohydroxylamine Openeye Name: 1-acetylaziridine-2-carbonitrile; S-phenylthiohydroxylamine CAS Name: 1-acetyl-2-aziridinecarbonitrile; S-phenylthiohydroxylamine IUPAC Name: 1-acetylaziridine-2-carbonitrile; S-phenylthiohydroxylamine Traditional Name: 1-acetylethylenimine-2-carbonitrile; S-phenylthiohydroxylamine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC1C#N.C1=CC=C(C=C1)SN

Isomeric SMILES

CC(=O)N1CC1C#N.C1=CC=C(C=C1)SN

InChI

InChI=1S/C6H7NS.C5H6N2O/c7-8-6-4-2-1-3-5-6;1-4(8)7-3-5(7)2-6/h1-5H,7H2;5H,3H2,1H3