3-ethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-ol

Systemtic Name: 3-ethyl-1,1-bis(oxidanylidene)-2H-1,2-benzothiazol-3-ol Openeye Name: 3-ethyl-1,1-dioxo-2H-1,2-benzothiazol-3-ol CAS Name: 3-ethyl-1,1-dioxo-2H-1,2-benzothiazol-3-ol IUPAC Name: 3-ethyl-1,1-dioxo-2H-1,2-benzothiazol-3-ol Traditional Name: 3-ethyl-1,1-diketo-2H-1,2-benzothiazol-3-ol Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2S(=O)(=O)N1)O

Isomeric SMILES

CCC1(C2=CC=CC=C2S(=O)(=O)N1)O

InChI

InChI=1S/C9H11NO3S/c1-2-9(11)7-5-3-4-6-8(7)14(12,13)10-9/h3-6,10-11H,2H2,1H3