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(5R,6R)-6-(4-chlorophenyl)-3-(2-methylphenyl)-5-sulfanyl-2-sulfanylidene-1,3-thiazinan-4-one

(5R,6R)-6-(4-chlorophenyl)-3-(2-methylphenyl)-5-sulfanyl-2-sulfanylidene-1,3-thiazinan-4-one

Systemtic Name:(5R,6R)-6-(4-chlorophenyl)-3-(2-methylphenyl)-5-sulfanyl-2-sulfanylidene-1,3-thiazinan-4-one
Openeye Name:(5R,6R)-6-(4-chlorophenyl)-3-(o-tolyl)-5-sulfanyl-2-thioxo-1,3-thiazinan-4-one
CAS Name:(5R,6R)-6-(4-chlorophenyl)-5-mercapto-3-(2-methylphenyl)-2-sulfanylidene-1,3-thiazinan-4-one
IUPAC Name:(5R,6R)-6-(4-chlorophenyl)-3-(2-methylphenyl)-5-sulfanyl-2-sulfanylidene-1,3-thiazinan-4-one
Traditional Name:(5R,6R)-6-(4-chlorophenyl)-5-mercapto-3-(o-tolyl)-2-thioxo-1,3-thiazinan-4-one
Formula: C17H14ClNOS3
MolecularWeight: 379.94716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(SC2=S)C3=CC=C(C=C3)Cl)S


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@H]([C@H](SC2=S)C3=CC=C(C=C3)Cl)S


InChI

InChI=1S/C17H14ClNOS3/c1-10-4-2-3-5-13(10)19-16(20)14(21)15(23-17(19)22)11-6-8-12(18)9-7-11/h2-9,14-15,21H,1H3/t14-,15+/m0/s1


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