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1,3-benzothiazol-2-ylmethyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium

1,3-benzothiazol-2-ylmethyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methyl-azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-[[5-(4-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-methylazanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[[5-(4-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-methyl-ammonium
Formula: C19H19N4O2S2+
MolecularWeight: 399.50976
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CN3C(=S)OC(=N3)C4=CC=C(C=C4)OC


Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CN3C(=S)OC(=N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C19H18N4O2S2/c1-22(11-17-20-15-5-3-4-6-16(15)27-17)12-23-19(26)25-18(21-23)13-7-9-14(24-2)10-8-13/h3-10H,11-12H2,1-2H3/p+1


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