(2Z)-4-phenyl-2-(phenylmethylidene)-1,3-dithiole

Systemtic Name: (2Z)-4-phenyl-2-(phenylmethylidene)-1,3-dithiole Openeye Name: (2Z)-2-benzylidene-4-phenyl-1,3-dithiole CAS Name: (2Z)-4-phenyl-2-(phenylmethylene)-1,3-dithiole IUPAC Name: (2Z)-2-benzylidene-4-phenyl-1,3-dithiole Traditional Name: (2Z)-2-benzal-4-phenyl-1,3-dithiole Formula: C16H12S2 MolecularWeight: 268.39648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2SC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/SC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H12S2/c1-3-7-13(8-4-1)11-16-17-12-15(18-16)14-9-5-2-6-10-14/h1-12H/b16-11-