2-[[4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: 2-[[4-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-1,2,4-triazol-3-yl]thio]acetate IUPAC Name: 2-[[4-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[4-[(Z)-piperonylideneamino]-5-propyl-1,2,4-triazol-3-yl]thio]acetate Formula: C15H15N4O4S- MolecularWeight: 347.369

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N=CC2=CC3=C(C=C2)OCO3)SCC(=O)[O-]

Isomeric SMILES

CCCC1=NN=C(N1/N=C\C2=CC3=C(C=C2)OCO3)SCC(=O)[O-]

InChI

InChI=1S/C15H16N4O4S/c1-2-3-13-17-18-15(24-8-14(20)21)19(13)16-7-10-4-5-11-12(6-10)23-9-22-11/h4-7H,2-3,8-9H2,1H3,(H,20,21)/p-1/b16-7-