6-phenyl-2,3-dihydro-1,4-dithiine 1-oxide

Systemtic Name: 6-phenyl-2,3-dihydro-1,4-dithiine 1-oxide Openeye Name: 6-phenyl-2,3-dihydro-1,4-dithiine 1-oxide CAS Name: 6-phenyl-2,3-dihydro-1,4-dithiin 1-oxide IUPAC Name: 6-phenyl-2,3-dihydro-1,4-dithiine 1-oxide Traditional Name: 6-phenyl-2,3-dihydro-1,4-dithiin 1-oxide Formula: C10H10OS2 MolecularWeight: 210.3158

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(=CS1)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)C(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C10H10OS2/c11-13-7-6-12-8-10(13)9-4-2-1-3-5-9/h1-5,8H,6-7H2