7-(9-methoxy-9-oxidanylidene-nonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate

Systemtic Name: 7-(9-methoxy-9-oxidanylidene-nonyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate Openeye Name: 7-(9-methoxy-9-oxo-nonyl)-1,1-dioxo-1,2-benzothiazol-3-olate CAS Name: 7-(9-methoxy-9-oxononyl)-1,1-dioxo-1,2-benzothiazol-3-olate IUPAC Name: 7-(9-methoxy-9-oxononyl)-1,1-dioxo-1,2-benzothiazol-3-olate Traditional Name: 1,1-diketo-7-(9-keto-9-methoxy-nonyl)-1,2-benzothiazol-3-olate Formula: C17H22NO5S- MolecularWeight: 352.42528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

Isomeric SMILES

COC(=O)CCCCCCCCC1=CC=CC2=C1S(=O)(=O)N=C2[O-]

InChI

InChI=1S/C17H23NO5S/c1-23-15(19)12-7-5-3-2-4-6-9-13-10-8-11-14-16(13)24(21,22)18-17(14)20/h8,10-11H,2-7,9,12H2,1H3,(H,18,20)/p-1