(4-cyanophenyl)methoxy-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate

Systemtic Name: (4-cyanophenyl)methoxy-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Openeye Name: (4-cyanophenyl)methoxy-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: (4-cyanophenyl)methoxy-(4-thiophen-2-ylsulfonylimino-1-cyclohexa-2,5-dienylidene)methanolate IUPAC Name: (4-cyanophenyl)methoxy-(4-thiophen-2-ylsulfonyliminocyclohexa-2,5-dien-1-ylidene)methanolate Traditional Name: (4-cyanobenzyl)oxy-[4-(2-thienylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]methanolate Formula: C19H13N2O4S2- MolecularWeight: 397.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)N=C2C=CC(=C([O-])OCC3=CC=C(C=C3)C#N)C=C2

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)N=C2C=CC(=C([O-])OCC3=CC=C(C=C3)C#N)C=C2

InChI

InChI=1S/C19H14N2O4S2/c20-12-14-3-5-15(6-4-14)13-25-19(22)16-7-9-17(10-8-16)21-27(23,24)18-2-1-11-26-18/h1-11,22H,13H2/p-1