5-phenyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-phenyl-2,3-dihydro-1,4-dithiine Openeye Name: 5-phenyl-2,3-dihydro-1,4-dithiine CAS Name: 5-phenyl-2,3-dihydro-1,4-dithiin IUPAC Name: 5-phenyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-phenyl-2,3-dihydro-1,4-dithiin Formula: C10H10S2 MolecularWeight: 194.3164

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C1CSC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C10H10S2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,8H,6-7H2