ethanedioic acid; 1-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)phenyl]benzimidazol-2-amine

Systemtic Name: ethanedioic acid; 1-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)phenyl]benzimidazol-2-amine Openeye Name: 1-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)phenyl]benzimidazol-2-amine; oxalic acid CAS Name: 1-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)phenyl]-2-benzimidazolamine; oxalic acid IUPAC Name: 1-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)phenyl]benzimidazol-2-amine; oxalic acid Traditional Name: [1-[3-(4-methoxy-1,2,5-thiadiazol-3-yl)phenyl]benzimidazol-2-yl]amine; oxalic acid Formula: C18H15N5O5S MolecularWeight: 413.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSN=C1C2=CC(=CC=C2)N3C4=CC=CC=C4N=C3N.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=NSN=C1C2=CC(=CC=C2)N3C4=CC=CC=C4N=C3N.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H13N5OS.C2H2O4/c1-22-15-14(19-23-20-15)10-5-4-6-11(9-10)21-13-8-3-2-7-12(13)18-16(21)17;3-1(4)2(5)6/h2-9H,1H3,(H2,17,18);(H,3,4)(H,5,6)