1-chloranyl-1-(4-ethanoylphenyl)-2-methyl-1,2-benzothiazol-3-one

Systemtic Name: 1-chloranyl-1-(4-ethanoylphenyl)-2-methyl-1,2-benzothiazol-3-one Openeye Name: 1-(4-acetylphenyl)-1-chloro-2-methyl-1,2-benzothiazol-3-one CAS Name: 1-(4-acetylphenyl)-1-chloro-2-methyl-1,2-benzothiazol-3-one IUPAC Name: 1-(4-acetylphenyl)-1-chloro-2-methyl-1,2-benzothiazol-3-one Traditional Name: 1-(4-acetylphenyl)-1-chloro-2-methyl-1,2-benzothiazol-3-one Formula: C16H14ClNO2S MolecularWeight: 319.80586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S2(C3=CC=CC=C3C(=O)N2C)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S2(C3=CC=CC=C3C(=O)N2C)Cl

InChI

InChI=1S/C16H14ClNO2S/c1-11(19)12-7-9-13(10-8-12)21(17)15-6-4-3-5-14(15)16(20)18(21)2/h3-10H,1-2H3