(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-thiophen-2-ylsulfonylimino-1-cyclohexa-2,5-dienylidene)methanolate IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C21H19N2O4S2- MolecularWeight: 427.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=C3C=CC(=NS(=O)(=O)C4=CC=CS4)C=C3)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=C3C=CC(=NS(=O)(=O)C4=CC=CS4)C=C3)[O-]

InChI

InChI=1S/C21H20N2O4S2/c1-27-18-10-11-19-16(14-18)4-2-12-23(19)21(24)15-6-8-17(9-7-15)22-29(25,26)20-5-3-13-28-20/h3,5-11,13-14,24H,2,4,12H2,1H3/p-1