(2E)-1-phenyl-2-(4-phenyl-1,2-dithiol-3-ylidene)ethanone

Systemtic Name: (2E)-1-phenyl-2-(4-phenyl-1,2-dithiol-3-ylidene)ethanone Openeye Name: (2E)-1-phenyl-2-(4-phenyldithiol-3-ylidene)ethanone CAS Name: (2E)-1-phenyl-2-(4-phenyl-3-dithiolylidene)ethanone IUPAC Name: (2E)-1-phenyl-2-(4-phenyldithiol-3-ylidene)ethanone Traditional Name: (2E)-1-phenyl-2-(4-phenyldithiol-3-ylidene)ethanone Formula: C17H12OS2 MolecularWeight: 296.40658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSSC2=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C\2=CSS/C2=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12OS2/c18-16(14-9-5-2-6-10-14)11-17-15(12-19-20-17)13-7-3-1-4-8-13/h1-12H/b17-11+