6-(4-chlorophenyl)carbonyl-5-oxidanyl-3H-thieno[2,3-d][1,3]thiazol-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-5-oxidanyl-3H-thieno[2,3-d][1,3]thiazol-2-one Openeye Name: 6-(4-chlorobenzoyl)-5-hydroxy-3H-thieno[2,3-d]thiazol-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-3H-thieno[2,3-d]thiazol-2-one IUPAC Name: 6-(4-chlorobenzoyl)-5-hydroxy-3H-thieno[2,3-d][1,3]thiazol-2-one Traditional Name: 6-(4-chlorobenzoyl)-5-hydroxy-3H-thieno[2,3-d]thiazol-2-one Formula: C12H6ClNO3S2 MolecularWeight: 311.76394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(SC3=C2SC(=O)N3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(SC3=C2SC(=O)N3)O)Cl

InChI

InChI=1S/C12H6ClNO3S2/c13-6-3-1-5(2-4-6)8(15)7-9-10(19-11(7)16)14-12(17)18-9/h1-4,16H,(H,14,17)