[2-(3,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxy-methanolate

Systemtic Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxy-methanolate Openeye Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-methoxy-methanolate CAS Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxymethanolate IUPAC Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxymethanolate Traditional Name: [2-(3,4-dimethoxyphenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-methoxy-methanolate Formula: C18H20NO6S2- MolecularWeight: 410.4845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C(=C([O-])OC)C3=C(S2)CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N=C2C(=C([O-])OC)C3=C(S2)CCCC3)OC

InChI

InChI=1S/C18H21NO6S2/c1-23-13-9-8-11(10-14(13)24-2)27(21,22)19-17-16(18(20)25-3)12-6-4-5-7-15(12)26-17/h8-10,20H,4-7H2,1-3H3/p-1