(5Z,7Z)-8-methyl-5-(phenylmethylidene)-2,3-dihydro-1,4-dithiocin-6-one

Systemtic Name: (5Z,7Z)-8-methyl-5-(phenylmethylidene)-2,3-dihydro-1,4-dithiocin-6-one Openeye Name: (5Z,7Z)-5-benzylidene-8-methyl-2,3-dihydro-1,4-dithiocin-6-one CAS Name: (5Z,7Z)-8-methyl-5-(phenylmethylene)-2,3-dihydro-1,4-dithiocin-6-one IUPAC Name: (5Z,7Z)-5-benzylidene-8-methyl-2,3-dihydro-1,4-dithiocin-6-one Traditional Name: (5Z,7Z)-5-benzal-8-methyl-2,3-dihydro-1,4-dithiocin-6-one Formula: C14H14OS2 MolecularWeight: 262.39036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14OS2/c1-11-9-13(15)14(17-8-7-16-11)10-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3/b11-9-,14-10-