(1E)-1-phenyl-1-(5-phenyl-1,2-dithiol-3-ylidene)propan-2-one

Systemtic Name: (1E)-1-phenyl-1-(5-phenyl-1,2-dithiol-3-ylidene)propan-2-one Openeye Name: (1E)-1-phenyl-1-(5-phenyldithiol-3-ylidene)propan-2-one CAS Name: (1E)-1-phenyl-1-(5-phenyl-3-dithiolylidene)-2-propanone IUPAC Name: (1E)-1-phenyl-1-(5-phenyldithiol-3-ylidene)propan-2-one Traditional Name: (1E)-1-phenyl-1-(5-phenyldithiol-3-ylidene)acetone Formula: C18H14OS2 MolecularWeight: 310.43316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=C(SS1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C/1\C=C(SS1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H14OS2/c1-13(19)18(15-10-6-3-7-11-15)17-12-16(20-21-17)14-8-4-2-5-9-14/h2-12H,1H3/b18-17-