1-cyclopentylsulfanylnaphthalene-2,3-dicarbonitrile

Systemtic Name: 1-cyclopentylsulfanylnaphthalene-2,3-dicarbonitrile Openeye Name: 1-cyclopentylsulfanylnaphthalene-2,3-dicarbonitrile CAS Name: 1-(cyclopentylthio)naphthalene-2,3-dicarbonitrile IUPAC Name: 1-cyclopentylsulfanylnaphthalene-2,3-dicarbonitrile Traditional Name: 1-(cyclopentylthio)naphthalene-2,3-dicarbonitrile Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=C(C(=CC3=CC=CC=C32)C#N)C#N

Isomeric SMILES

C1CCC(C1)SC2=C(C(=CC3=CC=CC=C32)C#N)C#N

InChI

InChI=1S/C17H14N2S/c18-10-13-9-12-5-1-4-8-15(12)17(16(13)11-19)20-14-6-2-3-7-14/h1,4-5,8-9,14H,2-3,6-7H2