[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy-(6-thiophen-2-ylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (3-isobutyl-1,2,4-oxadiazol-5-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C18H18N3O5S2- MolecularWeight: 420.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CC(C)CC1=NOC(=N1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C18H19N3O5S2/c1-12(2)10-15-19-16(26-20-15)11-25-18(22)13-6-3-4-7-14(13)21-28(23,24)17-8-5-9-27-17/h3-9,12,22H,10-11H2,1-2H3/p-1