(6E)-9,9-bis(chloranyl)-8-methyl-3,4,5,8-tetrahydro-2H-thiecin-10-one

Systemtic Name: (6E)-9,9-bis(chloranyl)-8-methyl-3,4,5,8-tetrahydro-2H-thiecin-10-one Openeye Name: (6E)-9,9-dichloro-8-methyl-3,4,5,8-tetrahydro-2H-thiecin-10-one CAS Name: (6E)-9,9-dichloro-8-methyl-3,4,5,8-tetrahydro-2H-thiecin-10-one IUPAC Name: (6E)-9,9-dichloro-8-methyl-3,4,5,8-tetrahydro-2H-thiecin-10-one Traditional Name: (6E)-9,9-dichloro-8-methyl-3,4,5,8-tetrahydro-2H-thiecin-10-one Formula: C10H14Cl2OS MolecularWeight: 253.18856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCCCSC(=O)C1(Cl)Cl

Isomeric SMILES

CC1/C=C/CCCCSC(=O)C1(Cl)Cl

InChI

InChI=1S/C10H14Cl2OS/c1-8-6-4-2-3-5-7-14-9(13)10(8,11)12/h4,6,8H,2-3,5,7H2,1H3/b6-4+