2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC3=NN=C(S3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CC3=NN=C(S3)N

InChI

InChI=1S/C12H11N5O3S/c13-12-17-16-11(21-12)4-10(18)15-14-5-7-1-2-8-9(3-7)20-6-19-8/h1-3,5H,4,6H2,(H2,13,17)(H,15,18)/b14-5+