(5Z,7Z)-8-methyl-5-[(E)-3-phenylprop-2-enylidene]-2,3-dihydro-1,4-dithiocin-6-one

Systemtic Name: (5Z,7Z)-8-methyl-5-[(E)-3-phenylprop-2-enylidene]-2,3-dihydro-1,4-dithiocin-6-one Openeye Name: (5Z,7Z)-8-methyl-5-[(E)-3-phenylprop-2-enylidene]-2,3-dihydro-1,4-dithiocin-6-one CAS Name: (5Z,7Z)-8-methyl-5-[(E)-3-phenylprop-2-enylidene]-2,3-dihydro-1,4-dithiocin-6-one IUPAC Name: (5Z,7Z)-8-methyl-5-[(E)-3-phenylprop-2-enylidene]-2,3-dihydro-1,4-dithiocin-6-one Traditional Name: (5Z,7Z)-8-methyl-5-[(E)-3-phenylprop-2-enylidene]-2,3-dihydro-1,4-dithiocin-6-one Formula: C16H16OS2 MolecularWeight: 288.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC=CC2=CC=CC=C2)SCCS1

Isomeric SMILES

C/C/1=C/C(=O)/C(=C/C=C/C2=CC=CC=C2)/SCCS1

InChI

InChI=1S/C16H16OS2/c1-13-12-15(17)16(19-11-10-18-13)9-5-8-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3/b8-5+,13-12-,16-9-