(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: (6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy-(6-thiophen-2-ylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C20H16N3O4S2- MolecularWeight: 426.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=C3C=CC=CC3=NS(=O)(=O)C4=CC=CS4)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=C3C=CC=CC3=NS(=O)(=O)C4=CC=CS4)[O-]

InChI

InChI=1S/C20H17N3O4S2/c1-14-8-9-18-21-15(12-23(18)11-14)13-27-20(24)16-5-2-3-6-17(16)22-29(25,26)19-7-4-10-28-19/h2-12,24H,13H2,1H3/p-1