(5S,6R)-2-azanyl-6-(4-chlorophenyl)-5-sulfanyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: (5S,6R)-2-azanyl-6-(4-chlorophenyl)-5-sulfanyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: (5S,6R)-2-amino-6-(4-chlorophenyl)-5-sulfanyl-5,6-dihydro-1,3-thiazin-4-one CAS Name: (5S,6R)-2-amino-6-(4-chlorophenyl)-5-mercapto-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: (5S,6R)-2-amino-6-(4-chlorophenyl)-5-sulfanyl-5,6-dihydro-1,3-thiazin-4-one Traditional Name: (5S,6R)-2-amino-6-(4-chlorophenyl)-5-mercapto-5,6-dihydro-1,3-thiazin-4-one Formula: C10H9ClN2OS2 MolecularWeight: 272.77426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N=C(S2)N)S)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N=C(S2)N)S)Cl

InChI

InChI=1S/C10H9ClN2OS2/c11-6-3-1-5(2-4-6)8-7(15)9(14)13-10(12)16-8/h1-4,7-8,15H,(H2,12,13,14)/t7-,8-/m1/s1