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

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1,3-benzothiazol-2-ylmethyl)-methyl-azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1,3-benzothiazol-2-ylmethyl)-methyl-ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1,3-benzothiazol-2-ylmethyl)-methylammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1,3-benzothiazol-2-ylmethyl)-methylazanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-(1,3-benzothiazol-2-ylmethyl)-methyl-ammonium Formula: C20H19N4O2S+ MolecularWeight: 379.45546

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(NN=C1)C2=CC3=C(C=C2)OCO3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C[NH+](CC1=C(NN=C1)C2=CC3=C(C=C2)OCO3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H18N4O2S/c1-24(11-19-22-15-4-2-3-5-18(15)27-19)10-14-9-21-23-20(14)13-6-7-16-17(8-13)26-12-25-16/h2-9H,10-12H2,1H3,(H,21,23)/p+1