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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]acetamide Traditional Name: N-[(E)-piperonylideneamino]-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]acetamide Formula: C13H12N6O4S2 MolecularWeight: 380.40218

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CNC(=O)NC3=NNC(=S)S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CNC(=O)NC3=NNC(=S)S3

InChI

InChI=1S/C13H12N6O4S2/c20-10(5-14-11(21)16-12-18-19-13(24)25-12)17-15-4-7-1-2-8-9(3-7)23-6-22-8/h1-4H,5-6H2,(H,17,20)(H,19,24)(H2,14,16,18,21)/b15-4+