[3,4-dimethoxy-6-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: [3,4-dimethoxy-6-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: [3,4-dimethoxy-6-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate CAS Name: [3,4-dimethoxy-6-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]-1-cyclohexa-2,4-dienylidene]-methoxymethanolate IUPAC Name: [3,4-dimethoxy-6-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylimino]cyclohexa-2,4-dien-1-ylidene]-methoxymethanolate Traditional Name: [6-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylimino]-3,4-dimethoxy-cyclohexa-2,4-dien-1-ylidene]-methoxy-methanolate Formula: C18H17N2O8S- MolecularWeight: 421.40118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N=C3C=C(C(=CC3=C([O-])OC)OC)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N=C3C=C(C(=CC3=C([O-])OC)OC)OC)OC1=O

InChI

InChI=1S/C18H18N2O8S/c1-20-13-6-5-10(7-14(13)28-18(20)22)29(23,24)19-12-9-16(26-3)15(25-2)8-11(12)17(21)27-4/h5-9,21H,1-4H3/p-1