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

Systemtic Name: 1,1-bis(oxidanylidene)-7-prop-2-enoyl-1,2-benzothiazol-3-olate Openeye Name: 1,1-dioxo-7-prop-2-enoyl-1,2-benzothiazol-3-olate CAS Name: 1,1-dioxo-7-(1-oxoprop-2-enyl)-1,2-benzothiazol-3-olate IUPAC Name: 1,1-dioxo-7-prop-2-enoyl-1,2-benzothiazol-3-olate Traditional Name: 7-acryloyl-1,1-diketo-1,2-benzothiazol-3-olate Formula: C10H6NO4S- MolecularWeight: 236.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

C=CC(=O)C1=CC=CC2=C1S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C10H7NO4S/c1-2-8(12)6-4-3-5-7-9(6)16(14,15)11-10(7)13/h2-5H,1H2,(H,11,13)/p-1