2-(5-azanylidene-3-morpholin-4-yl-1,2,4-oxadiazol-4-yl)-1-phenyl-ethanethione

Systemtic Name: 2-(5-azanylidene-3-morpholin-4-yl-1,2,4-oxadiazol-4-yl)-1-phenyl-ethanethione Openeye Name: 2-(5-imino-3-morpholino-1,2,4-oxadiazol-4-yl)-1-phenyl-ethanethione CAS Name: 2-[5-imino-3-(4-morpholinyl)-1,2,4-oxadiazol-4-yl]-1-phenylethanethione IUPAC Name: 2-(5-imino-3-morpholin-4-yl-1,2,4-oxadiazol-4-yl)-1-phenylethanethione Traditional Name: 2-(5-imino-3-morpholino-1,2,4-oxadiazol-4-yl)-1-phenyl-ethanethione Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NOC(=N)N2CC(=S)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NOC(=N)N2CC(=S)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O2S/c15-13-18(10-12(21)11-4-2-1-3-5-11)14(16-20-13)17-6-8-19-9-7-17/h1-5,15H,6-10H2