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

Systemtic Name: [2-(3-chloranyl-4-methoxy-phenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-(3-chloro-4-methoxy-phenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate CAS Name: [2-(3-chloro-4-methoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate IUPAC Name: [2-(3-chloro-4-methoxyphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate Traditional Name: [2-(3-chloro-4-methoxy-phenyl)sulfonylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate Formula: C18H19ClNO5S2- MolecularWeight: 428.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5S2/c1-3-25-18(21)16-12-6-4-5-7-15(12)26-17(16)20-27(22,23)11-8-9-14(24-2)13(19)10-11/h8-10,21H,3-7H2,1-2H3/p-1