[(4-methoxy-4-oxidanylidene-butyl)-methyl-amino]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: [(4-methoxy-4-oxidanylidene-butyl)-methyl-amino]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: [(4-methoxy-4-oxo-butyl)-methyl-amino]-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: [(4-methoxy-4-oxobutyl)-methylamino]-(4-thiophen-2-ylsulfonylimino-1-cyclohexa-2,5-dienylidene)methanolate IUPAC Name: [(4-methoxy-4-oxobutyl)-methylamino]-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: [(4-keto-4-methoxy-butyl)-methyl-amino]-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C17H19N2O5S2- MolecularWeight: 395.47316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)OC)C(=C1C=CC(=NS(=O)(=O)C2=CC=CS2)C=C1)[O-]

Isomeric SMILES

CN(CCCC(=O)OC)C(=C1C=CC(=NS(=O)(=O)C2=CC=CS2)C=C1)[O-]

InChI

InChI=1S/C17H20N2O5S2/c1-19(11-3-5-15(20)24-2)17(21)13-7-9-14(10-8-13)18-26(22,23)16-6-4-12-25-16/h4,6-10,12,21H,3,5,11H2,1-2H3/p-1