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

Systemtic Name: [2-(3-chloranyl-4-methoxy-phenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxy-methanolate Openeye Name: [2-(3-chloro-4-methoxy-phenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-methoxy-methanolate CAS Name: [2-(3-chloro-4-methoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxymethanolate IUPAC Name: [2-(3-chloro-4-methoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxymethanolate Traditional Name: [2-(3-chloro-4-methoxy-phenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-methoxy-methanolate Formula: C17H17ClNO5S2- MolecularWeight: 414.90358

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S2/c1-23-13-8-7-10(9-12(13)18)26(21,22)19-16-15(17(20)24-2)11-5-3-4-6-14(11)25-16/h7-9,20H,3-6H2,1-2H3/p-1