5-[[(E)-1-phenylethylideneamino]oxymethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[(E)-1-phenylethylideneamino]oxymethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[(E)-1-phenylethylideneamino]oxymethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[(E)-1-phenylethylideneamino]oxymethyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[(E)-1-phenylethylideneamino]oxymethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[(E)-1-phenylethylideneamino]oxymethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=NNC(=S)O1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=NNC(=S)O1)/C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2S/c1-8(9-5-3-2-4-6-9)14-15-7-10-12-13-11(17)16-10/h2-6H,7H2,1H3,(H,13,17)/b14-8+