(2S)-2-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-1,1-dioxo-benzothiophen-3-one CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-1,1-diketo-benzothiophen-3-one Formula: C16H14O5S MolecularWeight: 318.34436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)C3=CC=CC=C3S2(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(=O)C3=CC=CC=C3S2(=O)=O)OC

InChI

InChI=1S/C16H14O5S/c1-20-12-8-7-10(9-13(12)21-2)16-15(17)11-5-3-4-6-14(11)22(16,18)19/h3-9,16H,1-2H3/t16-/m0/s1