3-(4-chlorophenyl)-6-ethanoyl-1H-thieno[2,3-b][1,4]thiazin-2-one

Systemtic Name: 3-(4-chlorophenyl)-6-ethanoyl-1H-thieno[2,3-b][1,4]thiazin-2-one Openeye Name: 6-acetyl-3-(4-chlorophenyl)-1H-thieno[2,3-b][1,4]thiazin-2-one CAS Name: 6-acetyl-3-(4-chlorophenyl)-1H-thieno[2,3-b][1,4]thiazin-2-one IUPAC Name: 6-acetyl-3-(4-chlorophenyl)-1H-thieno[2,3-b][1,4]thiazin-2-one Traditional Name: 6-acetyl-3-(4-chlorophenyl)-1H-thieno[2,3-b][1,4]thiazin-2-one Formula: C14H10ClNO2S2 MolecularWeight: 323.8177

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)SC(C(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(S1)SC(C(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO2S2/c1-7(17)11-6-10-14(19-11)20-12(13(18)16-10)8-2-4-9(15)5-3-8/h2-6,12H,1H3,(H,16,18)