5-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine; ethanedioic acid

Systemtic Name: 5-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine; ethanedioic acid Openeye Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine; oxalic acid CAS Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine; oxalic acid IUPAC Name: 5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine; oxalic acid Traditional Name: [5-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3,4-thiadiazol-2-yl]amine; oxalic acid Formula: C7H8N6O4S2 MolecularWeight: 304.30622

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NN=C(S1)N)C2=NN=C(S2)N.C(=O)(C(=O)O)O

Isomeric SMILES

C(C1=NN=C(S1)N)C2=NN=C(S2)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C5H6N6S2.C2H2O4/c6-4-10-8-2(12-4)1-3-9-11-5(7)13-3;3-1(4)2(5)6/h1H2,(H2,6,10)(H2,7,11);(H,3,4)(H,5,6)