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

Systemtic Name: [2-(2,4-dimethylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-(2,4-dimethylphenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate CAS Name: [2-(2,4-dimethylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate IUPAC Name: [2-(2,4-dimethylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-(2,4-dimethylphenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate Formula: C19H22NO4S2- MolecularWeight: 392.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=C(C=C(C=C3)C)C)[O-]

Isomeric SMILES

CCOC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=C(C=C(C=C3)C)C)[O-]

InChI

InChI=1S/C19H23NO4S2/c1-4-24-19(21)17-14-7-5-6-8-15(14)25-18(17)20-26(22,23)16-10-9-12(2)11-13(16)3/h9-11,21H,4-8H2,1-3H3/p-1