N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1,2,5-thiadiazole-3-carboxamide Formula: C12H7N5O3S2 MolecularWeight: 333.34568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)C4=NSN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)C4=NSN=C4

InChI

InChI=1S/C12H7N5O3S2/c18-10(7-4-13-22-17-7)14-12-16-15-11(21-12)6-1-2-8-9(3-6)20-5-19-8/h1-4H,5H2,(H,14,16,18)