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

Systemtic Name: [5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [5-[(4-methoxyphenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [5-[(4-methoxyphenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thenyl)ammonium Formula: C17H20N3O3S2+ MolecularWeight: 378.489

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CSC=C1)CN2C(=S)OC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3S2/c1-19(9-13-7-8-25-11-13)12-20-17(24)23-16(18-20)10-22-15-5-3-14(21-2)4-6-15/h3-8,11H,9-10,12H2,1-2H3/p+1