(2R)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)SC3=NN=CN3N

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)SC3=NN=CN3N

InChI

InChI=1S/C14H17N5O2S/c15-19-10-16-17-14(19)22-12(11-4-2-1-3-5-11)13(20)18-6-8-21-9-7-18/h1-5,10,12H,6-9,15H2/t12-/m1/s1