2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H15NO6S MolecularWeight: 361.3691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)OC

InChI

InChI=1S/C17H15NO6S/c1-23-14-8-7-11(9-15(14)24-2)13(19)10-18-17(20)12-5-3-4-6-16(12)25(18,21)22/h3-9H,10H2,1-2H3