2-ethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-ethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-ethyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-ethyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-ethyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-ethyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C9H9NO3S/c1-2-10-9(11)7-5-3-4-6-8(7)14(10,12)13/h3-6H,2H2,1H3