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

Systemtic Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-dithiine Openeye Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-dithiine CAS Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-dithiin IUPAC Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-dithiine Traditional Name: 5-(2-chloroethyl)-6-methyl-2,3-dihydro-1,4-dithiin Formula: C7H11ClS2 MolecularWeight: 194.74524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCS1)CCCl

Isomeric SMILES

CC1=C(SCCS1)CCCl

InChI

InChI=1S/C7H11ClS2/c1-6-7(2-3-8)10-5-4-9-6/h2-5H2,1H3