5-(2-methylbutan-2-yl)-1,2-thiaphosphole-3,4-dicarbonitrile

Systemtic Name: 5-(2-methylbutan-2-yl)-1,2-thiaphosphole-3,4-dicarbonitrile Openeye Name: 5-(1,1-dimethylpropyl)thiaphosphole-3,4-dicarbonitrile CAS Name: 5-(2-methylbutan-2-yl)thiaphosphole-3,4-dicarbonitrile IUPAC Name: 5-(2-methylbutan-2-yl)thiaphosphole-3,4-dicarbonitrile Traditional Name: 5-tert-amylthiaphosphole-3,4-dicarbonitrile Formula: C10H11N2PS MolecularWeight: 222.246501

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C(=PS1)C#N)C#N

Isomeric SMILES

CCC(C)(C)C1=C(C(=PS1)C#N)C#N

InChI

InChI=1S/C10H11N2PS/c1-4-10(2,3)9-7(5-11)8(6-12)13-14-9/h4H2,1-3H3