[2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxy-methanolate CAS Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxymethanolate IUPAC Name: [2-(4-bromophenyl)sulfonylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene]-ethoxymethanolate Traditional Name: (2-brosylimino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-ylidene)-ethoxy-methanolate Formula: C16H15BrNO4S2- MolecularWeight: 429.3286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(CCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

CCOC(=C1C2=C(CCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C16H16BrNO4S2/c1-2-22-16(19)14-12-4-3-5-13(12)23-15(14)18-24(20,21)11-8-6-10(17)7-9-11/h6-9,19H,2-5H2,1H3/p-1