(E)-1-(1,3-dithiolan-2-ylidene)-4-(4-methylphenyl)but-3-en-2-one

Systemtic Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(p-tolyl)but-3-en-2-one CAS Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (E)-1-(1,3-dithiolan-2-ylidene)-4-(p-tolyl)but-3-en-2-one Formula: C14H14OS2 MolecularWeight: 262.39036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C=C2SCCS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C=C2SCCS2

InChI

InChI=1S/C14H14OS2/c1-11-2-4-12(5-3-11)6-7-13(15)10-14-16-8-9-17-14/h2-7,10H,8-9H2,1H3/b7-6+