N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-N'-[(E)-piperonylideneamino]oxamide Formula: C18H13N5O4S MolecularWeight: 395.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O4S/c24-15(20-18-23-22-17(28-18)12-4-2-1-3-5-12)16(25)21-19-9-11-6-7-13-14(8-11)27-10-26-13/h1-9H,10H2,(H,21,25)(H,20,23,24)/b19-9+