2,1,3-benzothiadiazol-5-ylmethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium

Systemtic Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium Openeye Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-ammonium CAS Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methylammonium IUPAC Name: 2,1,3-benzothiadiazol-5-ylmethyl-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methylazanium Traditional Name: [3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(piazthiol-5-ylmethyl)ammonium Formula: C19H18N5O3S+ MolecularWeight: 396.44292

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=NSN=C2C=C1)CC3=NC(=NO3)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC2=NSN=C2C=C1)CC3=NC(=NO3)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C19H17N5O3S/c1-24(10-12-3-8-15-16(9-12)23-28-22-15)11-17-20-18(21-27-17)13-4-6-14(7-5-13)19(25)26-2/h3-9H,10-11H2,1-2H3/p+1