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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2,4-dimethyl-3H-pyrrol-2-ol Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,4-dimethyl-3H-pyrrol-2-ol CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,4-dimethyl-3H-pyrrol-2-ol IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-2,4-dimethyl-3H-pyrrol-2-ol Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-2,4-dimethyl-2-pyrrolin-2-ol Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-9-7-13(2,16)15(8-9)12-10-5-3-4-6-11(10)19(17,18)14-12/h3-6,8,16H,7H2,1-2H3