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

Systemtic Name: 1-chloranyl-2-methyl-1-(4-methylphenyl)-1,2-benzothiazol-3-one Openeye Name: 1-chloro-2-methyl-1-(p-tolyl)-1,2-benzothiazol-3-one CAS Name: 1-chloro-2-methyl-1-(4-methylphenyl)-1,2-benzothiazol-3-one IUPAC Name: 1-chloro-2-methyl-1-(4-methylphenyl)-1,2-benzothiazol-3-one Traditional Name: 1-chloro-2-methyl-1-(p-tolyl)-1,2-benzothiazol-3-one Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S2(C3=CC=CC=C3C(=O)N2C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S2(C3=CC=CC=C3C(=O)N2C)Cl

InChI

InChI=1S/C15H14ClNOS/c1-11-7-9-12(10-8-11)19(16)14-6-4-3-5-13(14)15(18)17(19)2/h3-10H,1-2H3