3-(4-chlorophenyl)-1-sulfanylidene-cyclopenta[a]naphthalene-2-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)-1-sulfanylidene-cyclopenta[a]naphthalene-2-carbonitrile Openeye Name: 3-(4-chlorophenyl)-1-thioxo-cyclopenta[a]naphthalene-2-carbonitrile CAS Name: 3-(4-chlorophenyl)-1-sulfanylidene-2-cyclopenta[a]naphthalenecarbonitrile IUPAC Name: 3-(4-chlorophenyl)-1-sulfanylidenecyclopenta[a]naphthalene-2-carbonitrile Traditional Name: 3-(4-chlorophenyl)-1-thioxo-benz[e]indene-2-carbonitrile Formula: C20H10ClNS MolecularWeight: 331.8181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=S)C(=C3C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=S)C(=C3C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H10ClNS/c21-14-8-5-13(6-9-14)18-16-10-7-12-3-1-2-4-15(12)19(16)20(23)17(18)11-22/h1-10H