2-methyl-1,1-bis(oxidanylidene)-1,3-benzothiazol-4-ol

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-1,3-benzothiazol-4-ol Openeye Name: 2-methyl-1,1-dioxo-1,3-benzothiazol-4-ol CAS Name: 2-methyl-1,1-dioxo-1,3-benzothiazol-4-ol IUPAC Name: 2-methyl-1,1-dioxo-1,3-benzothiazol-4-ol Traditional Name: 1,1-diketo-2-methyl-1,3-benzothiazol-4-ol Formula: C8H7NO3S MolecularWeight: 197.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S1(=O)=O)O

Isomeric SMILES

CC1=NC2=C(C=CC=C2S1(=O)=O)O

InChI

InChI=1S/C8H7NO3S/c1-5-9-8-6(10)3-2-4-7(8)13(5,11)12/h2-4,10H,1H3