5-(4-chlorophenyl)-6-methyl-2,3-dihydro-1,4-dithiine

Systemtic Name: 5-(4-chlorophenyl)-6-methyl-2,3-dihydro-1,4-dithiine Openeye Name: 5-(4-chlorophenyl)-6-methyl-2,3-dihydro-1,4-dithiine CAS Name: 5-(4-chlorophenyl)-6-methyl-2,3-dihydro-1,4-dithiin IUPAC Name: 5-(4-chlorophenyl)-6-methyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-(4-chlorophenyl)-6-methyl-2,3-dihydro-1,4-dithiin Formula: C11H11ClS2 MolecularWeight: 242.78804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SCCS1)C2=CC=C(C=C2)Cl

InChI

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