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

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methoxy-(6-thiophen-2-ylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methoxy-(6-thiophen-2-ylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methoxy-[6-(2-thienylsulfonylimino)cyclohexa-2,4-dien-1-ylidene]methanolate Formula: C16H14N3O5S2- MolecularWeight: 392.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CCC1=NN=C(O1)COC(=C2C=CC=CC2=NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C16H15N3O5S2/c1-2-13-17-18-14(24-13)10-23-16(20)11-6-3-4-7-12(11)19-26(21,22)15-8-5-9-25-15/h3-9,20H,2,10H2,1H3/p-1