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

Systemtic Name: 1,1-bis(oxidanylidene)-7-prop-2-enyl-1,2-benzothiazol-3-olate Openeye Name: 7-allyl-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 1,1-dioxo-7-prop-2-enyl-1,2-benzothiazol-3-olate IUPAC Name: 1,1-dioxo-7-prop-2-enyl-1,2-benzothiazol-3-olate Traditional Name: 7-allyl-1,1-diketo-1,2-benzothiazol-3-olate Formula: C10H8NO3S- MolecularWeight: 222.24042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

C=CCC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C10H9NO3S/c1-2-4-7-5-3-6-8-9(7)15(13,14)11-10(8)12/h2-3,5-6H,1,4H2,(H,11,12)/p-1