6-(4-chlorophenyl)carbonyl-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(4-chlorobenzoyl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(4-chlorobenzoyl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(4-chlorobenzoyl)-3-methyl-1,3-benzothiazol-2-one Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)SC1=O

InChI

InChI=1S/C15H10ClNO2S/c1-17-12-7-4-10(8-13(12)20-15(17)19)14(18)9-2-5-11(16)6-3-9/h2-8H,1H3