[4-ethyl-5-methyl-2-(phenylsulfonylimino)thiophen-3-ylidene]-propoxy-methanolate

Systemtic Name: [4-ethyl-5-methyl-2-(phenylsulfonylimino)thiophen-3-ylidene]-propoxy-methanolate Openeye Name: [2-(benzenesulfonylimino)-4-ethyl-5-methyl-3-thienylidene]-propoxy-methanolate CAS Name: [2-(benzenesulfonylimino)-4-ethyl-5-methyl-3-thiophenylidene]-propoxymethanolate IUPAC Name: [2-(benzenesulfonylimino)-4-ethyl-5-methylthiophen-3-ylidene]-propoxymethanolate Traditional Name: (2-besylimino-4-ethyl-5-methyl-3-thienylidene)-propoxy-methanolate Formula: C17H20NO4S2- MolecularWeight: 366.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C1C(=C(SC1=NS(=O)(=O)C2=CC=CC=C2)C)CC)[O-]

Isomeric SMILES

CCCOC(=C1C(=C(SC1=NS(=O)(=O)C2=CC=CC=C2)C)CC)[O-]

InChI

InChI=1S/C17H21NO4S2/c1-4-11-22-17(19)15-14(5-2)12(3)23-16(15)18-24(20,21)13-9-7-6-8-10-13/h6-10,19H,4-5,11H2,1-3H3/p-1