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

Systemtic Name: methyl-(phenylmethyl)-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Openeye Name: benzyl-methyl-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium CAS Name: methyl-(phenylmethyl)-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]ammonium IUPAC Name: benzyl-methyl-[(5-pyridin-4-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]azanium Traditional Name: benzyl-methyl-[[5-(4-pyridyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]ammonium Formula: C16H17N4OS+ MolecularWeight: 313.39738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS/c1-19(11-13-5-3-2-4-6-13)12-20-16(22)21-15(18-20)14-7-9-17-10-8-14/h2-10H,11-12H2,1H3/p+1