[2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-propoxy-methanolate

Systemtic Name: [2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-propoxy-methanolate Openeye Name: propoxy-[2-(p-tolylsulfonylimino)-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]methanolate CAS Name: [2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-propoxymethanolate IUPAC Name: [2-(4-methylphenyl)sulfonylimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-propoxymethanolate Traditional Name: propoxy-(2-tosylimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene)methanolate Formula: C19H22NO4S2- MolecularWeight: 392.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CCCOC(=C1C2=C(CCCC2)SC1=NS(=O)(=O)C3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C19H23NO4S2/c1-3-12-24-19(21)17-15-6-4-5-7-16(15)25-18(17)20-26(22,23)14-10-8-13(2)9-11-14/h8-11,21H,3-7,12H2,1-2H3/p-1