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

Systemtic Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-thiophen-2-yl-methyl]azanium Openeye Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(2-thienyl)methyl]ammonium CAS Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-thiophen-2-ylmethyl]ammonium IUPAC Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-thiophen-2-ylmethyl]azanium Traditional Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-(2-thienyl)methyl]ammonium Formula: C8H10N3OS+ MolecularWeight: 196.2495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C8H9N3OS/c1-5-10-11-8(12-5)7(9)6-3-2-4-13-6/h2-4,7H,9H2,1H3/p+1/t7-/m1/s1