(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[[5-(2-thienyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(3-sulfanylidene-5-thiophen-2-yl-1H-1,2,4-triazol-2-yl)methyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-[[5-(2-thienyl)-3-thioxo-1H-1,2,4-triazol-2-yl]methyl]ammonium Formula: C16H18ClN4OS2+ MolecularWeight: 381.92332

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CN2C(=S)N=C(N2)C3=CC=CS3

Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CN2C(=S)N=C(N2)C3=CC=CS3

InChI

InChI=1S/C16H17ClN4OS2/c1-20(9-11-8-12(17)5-6-13(11)22-2)10-21-16(23)18-15(19-21)14-4-3-7-24-14/h3-8H,9-10H2,1-2H3,(H,18,19,23)/p+1