2-azanylidene-2-(cyclopenten-1-yl)ethanenitrile; 1,2-oxathiirane 2,2-dioxide

Systemtic Name: 2-azanylidene-2-(cyclopenten-1-yl)ethanenitrile; 1,2-oxathiirane 2,2-dioxide Openeye Name: cyclopentene-1-carboximidoyl cyanide; oxathiirane 2,2-dioxide CAS Name: 2-(1-cyclopentenyl)-2-iminoacetonitrile; oxathiirane 2,2-dioxide IUPAC Name: cyclopentene-1-carboximidoyl cyanide; oxathiirane 2,2-dioxide Traditional Name: 2-(cyclopenten-1-yl)-2-imino-acetonitrile; oxathiirane 2,2-dioxide Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=N)C#N.C1OS1(=O)=O

Isomeric SMILES

C1CC=C(C1)C(=N)C#N.C1OS1(=O)=O

InChI

InChI=1S/C7H8N2.CH2O3S/c8-5-7(9)6-3-1-2-4-6;2-5(3)1-4-5/h3,9H,1-2,4H2;1H2