disodium 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]oxy]-N-oxidanidyl-benzamide

Systemtic Name: disodium 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]oxy]-N-oxidanidyl-benzamide Openeye Name: disodium 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]oxy-N-oxido-benzamide CAS Name: disodium 2-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]oxy]-N-oxidobenzamide IUPAC Name: disodium 2-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]oxy]-N-oxidobenzamide Traditional Name: disodium 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]oxy-N-oxido-benzamide Formula: C36H30N4Na2O10S2 MolecularWeight: 788.75374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)OC3=CC=CC=C3C(=O)N[O-])OC.COC1=C(C=C(C=C1)C2=NC(=CS2)OC3=CC=CC=C3C(=O)N[O-])OC.[Na+].[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)OC3=CC=CC=C3C(=O)N[O-])OC.COC1=C(C=C(C=C1)C2=NC(=CS2)OC3=CC=CC=C3C(=O)N[O-])OC.[Na+].[Na+]

InChI

InChI=1S/2C18H15N2O5S.2Na/c2*1-23-14-8-7-11(9-15(14)24-2)18-19-16(10-26-18)25-13-6-4-3-5-12(13)17(21)20-22;;/h2*3-10H,1-2H3,(H-,20,21,22);;/q2*-1;2*+1