4-[2,5-dimethyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]phenol

Systemtic Name: 4-[2,5-dimethyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-3-yl]phenol Openeye Name: 4-(2,5-dimethyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)phenol CAS Name: 4-(2,5-dimethyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)phenol IUPAC Name: 4-(2,5-dimethyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)phenol Traditional Name: 4-(1,1-diketo-2,5-dimethyl-3H-1,2-benzothiazol-3-yl)phenol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N(C2C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N(C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C15H15NO3S/c1-10-3-8-14-13(9-10)15(16(2)20(14,18)19)11-4-6-12(17)7-5-11/h3-9,15,17H,1-2H3