5-(1-methylcyclopentyl)-1,2-thiaphosphole-3,4-dicarbonitrile

Systemtic Name: 5-(1-methylcyclopentyl)-1,2-thiaphosphole-3,4-dicarbonitrile Openeye Name: 5-(1-methylcyclopentyl)thiaphosphole-3,4-dicarbonitrile CAS Name: 5-(1-methylcyclopentyl)thiaphosphole-3,4-dicarbonitrile IUPAC Name: 5-(1-methylcyclopentyl)thiaphosphole-3,4-dicarbonitrile Traditional Name: 5-(1-methylcyclopentyl)thiaphosphole-3,4-dicarbonitrile Formula: C11H11N2PS MolecularWeight: 234.257201

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=C(C(=PS2)C#N)C#N

Isomeric SMILES

CC1(CCCC1)C2=C(C(=PS2)C#N)C#N

InChI

InChI=1S/C11H11N2PS/c1-11(4-2-3-5-11)10-8(6-12)9(7-13)14-15-10/h2-5H2,1H3