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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3,5-dimethyl-4H-pyrazol-3-ol Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,5-dimethyl-4H-pyrazol-3-ol CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,5-dimethyl-4H-pyrazol-3-ol IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-3,5-dimethyl-4H-pyrazol-3-ol Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-3,5-dimethyl-2-pyrazolin-3-ol Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)O)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=NN(C(C1)(C)O)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H13N3O3S/c1-8-7-12(2,16)15(13-8)11-9-5-3-4-6-10(9)19(17,18)14-11/h3-6,16H,7H2,1-2H3