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

Systemtic Name: 1,1-bis(oxidanylidene)-3H-1,3-benzothiazol-2-one Openeye Name: 1,1-dioxo-3H-1,3-benzothiazol-2-one CAS Name: 1,1-dioxo-3H-1,3-benzothiazol-2-one IUPAC Name: 1,1-dioxo-3H-1,3-benzothiazol-2-one Traditional Name: 1,1-diketo-3H-1,3-benzothiazol-2-one Formula: C7H5NO3S MolecularWeight: 183.1845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)S2(=O)=O

InChI

InChI=1S/C7H5NO3S/c9-7-8-5-3-1-2-4-6(5)12(7,10)11/h1-4H,(H,8,9)