[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(2-thiophen-2-yl-4-thiazolyl)methyl]ammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]ammonium Formula: C19H17N4O2S2+ MolecularWeight: 397.49388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=NN3)C[NH2+]CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=NN3)C[NH2+]CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C19H16N4O2S2/c1-2-17(26-5-1)19-22-14(10-27-19)9-20-7-13-8-21-23-18(13)12-3-4-15-16(6-12)25-11-24-15/h1-6,8,10,20H,7,9,11H2,(H,21,23)/p+1