2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-yl]phenol

Systemtic Name: 2-methyl-4-[3-(3-methyl-4-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-yl]phenol Openeye Name: 4-[3-(4-hydroxy-3-methyl-phenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]-2-methyl-phenol CAS Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]-2-methylphenol IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2H-1,2-benzothiazol-3-yl]-2-methylphenol Traditional Name: 4-[3-(4-hydroxy-3-methyl-phenyl)-1,1-diketo-2H-1,2-benzothiazol-3-yl]-2-methyl-phenol Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)N2)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3S(=O)(=O)N2)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C21H19NO4S/c1-13-11-15(7-9-18(13)23)21(16-8-10-19(24)14(2)12-16)17-5-3-4-6-20(17)27(25,26)22-21/h3-12,22-24H,1-2H3