(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[[5-(3-pyridinyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-[[5-(3-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C17H18ClN4O2S+ MolecularWeight: 377.86842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c1-21(10-13-8-14(18)5-6-15(13)23-2)11-22-17(25)24-16(20-22)12-4-3-7-19-9-12/h3-9H,10-11H2,1-2H3/p+1