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

Systemtic Name: [2-(5-bromanylthiophen-2-yl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxy-methanolate Openeye Name: [2-[(5-bromo-2-thienyl)sulfonylimino]-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-methoxy-methanolate CAS Name: [2-[(5-bromo-2-thiophenyl)sulfonylimino]-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxymethanolate IUPAC Name: [2-(5-bromothiophen-2-yl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-methoxymethanolate Traditional Name: [2-[(5-bromo-2-thienyl)sulfonylimino]-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-methoxy-methanolate Formula: C14H13BrNO4S3- MolecularWeight: 435.35632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(S3)Br)[O-]

Isomeric SMILES

COC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(S3)Br)[O-]

InChI

InChI=1S/C14H14BrNO4S3/c1-20-14(17)12-8-4-2-3-5-9(8)21-13(12)16-23(18,19)11-7-6-10(15)22-11/h6-7,17H,2-5H2,1H3/p-1