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

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy-(6-thiophen-2-ylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C17H16N3O5S2- MolecularWeight: 406.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C17H17N3O5S2/c1-11(2)16-18-14(25-19-16)10-24-17(21)12-6-3-4-7-13(12)20-27(22,23)15-8-5-9-26-15/h3-9,11,21H,10H2,1-2H3/p-1