5-chloranyl-6-(4-methylphenyl)-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-chloranyl-6-(4-methylphenyl)-2,3-dihydro-1,4-dithiine Openeye Name: 5-chloro-6-(p-tolyl)-2,3-dihydro-1,4-dithiine CAS Name: 5-chloro-6-(4-methylphenyl)-2,3-dihydro-1,4-dithiin IUPAC Name: 5-chloro-6-(4-methylphenyl)-2,3-dihydro-1,4-dithiine Traditional Name: 5-chloro-6-(p-tolyl)-2,3-dihydro-1,4-dithiin Formula: C11H11ClS2 MolecularWeight: 242.78804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SCCS2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SCCS2)Cl

InChI

InChI=1S/C11H11ClS2/c1-8-2-4-9(5-3-8)10-11(12)14-7-6-13-10/h2-5H,6-7H2,1H3