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

Systemtic Name: methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[[5-(4-methylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]-(thiophen-3-ylmethyl)azanium Traditional Name: methyl-[[5-(p-tolyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]-(3-thenyl)ammonium Formula: C16H18N3OS2+ MolecularWeight: 332.46362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C16H17N3OS2/c1-12-3-5-14(6-4-12)15-17-19(16(21)20-15)11-18(2)9-13-7-8-22-10-13/h3-8,10H,9,11H2,1-2H3/p+1