methoxy-[2-(phenylsulfonylimino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]methanolate

Systemtic Name: methoxy-[2-(phenylsulfonylimino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]methanolate Openeye Name: [2-(benzenesulfonylimino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]-methoxy-methanolate CAS Name: [2-(benzenesulfonylimino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]-methoxymethanolate IUPAC Name: [2-(benzenesulfonylimino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene]-methoxymethanolate Traditional Name: (2-besylimino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-ylidene)-methoxy-methanolate Formula: C17H18NO4S2- MolecularWeight: 364.45912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2=C(CCCCC2)SC1=NS(=O)(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC(=C1C2=C(CCCCC2)SC1=NS(=O)(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H19NO4S2/c1-22-17(19)15-13-10-6-3-7-11-14(13)23-16(15)18-24(20,21)12-8-4-2-5-9-12/h2,4-5,8-9,19H,3,6-7,10-11H2,1H3/p-1