(1E)-1-(1-phenylethylidene)-1,3-dithiane

Systemtic Name: (1E)-1-(1-phenylethylidene)-1,3-dithiane Openeye Name: (1E)-1-(1-phenylethylidene)-1,3-dithiane CAS Name: (1E)-1-(1-phenylethylidene)-1,3-dithiane IUPAC Name: (1E)-1-(1-phenylethylidene)-1,3-dithiane Traditional Name: (1E)-1-(1-phenylethylidene)-1,3-dithiane Formula: C12H16S2 MolecularWeight: 224.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S1CCCSC1)C2=CC=CC=C2

Isomeric SMILES

C/C(=S\1/CCCSC1)/C2=CC=CC=C2

InChI

InChI=1S/C12H16S2/c1-11(12-6-3-2-4-7-12)14-9-5-8-13-10-14/h2-4,6-7H,5,8-10H2,1H3