1,2-diphenyl-3,4-bis(sulfanylidene)cyclobutane-1,2-dicarbonitrile

Systemtic Name: 1,2-diphenyl-3,4-bis(sulfanylidene)cyclobutane-1,2-dicarbonitrile Openeye Name: 1,2-diphenyl-3,4-dithioxo-cyclobutane-1,2-dicarbonitrile CAS Name: 1,2-diphenyl-3,4-bis(sulfanylidene)cyclobutane-1,2-dicarbonitrile IUPAC Name: 1,2-diphenyl-3,4-bis(sulfanylidene)cyclobutane-1,2-dicarbonitrile Traditional Name: 1,2-diphenyl-3,4-dithioxo-cyclobutane-1,2-dicarbonitrile Formula: C18H10N2S2 MolecularWeight: 318.4154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=S)C(=S)C2(C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=S)C(=S)C2(C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H10N2S2/c19-11-17(13-7-3-1-4-8-13)15(21)16(22)18(17,12-20)14-9-5-2-6-10-14/h1-10H