7-aminocarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-aminocarbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-carbamoyl-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-carbamoyl-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-carbamoyl-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 7-carbamoyl-1,1-diketo-1,2-benzothiazol-3-olate Formula: C8H5N2O4S- MolecularWeight: 225.2013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)N)S(=O)(=O)N=C2[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N)S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C8H6N2O4S/c9-7(11)4-2-1-3-5-6(4)15(13,14)10-8(5)12/h1-3H,(H2,9,11)(H,10,12)/p-1