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

Systemtic Name: [2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate CAS Name: [2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate IUPAC Name: [2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-(4-chlorophenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate Formula: C17H17ClNO4S2- MolecularWeight: 398.90418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S2/c1-2-23-17(20)15-13-5-3-4-6-14(13)24-16(15)19-25(21,22)12-9-7-11(18)8-10-12/h7-10,20H,2-6H2,1H3/p-1