5-(3,5-dinitrophenyl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(3,5-dinitrophenyl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione Openeye Name: 5-(3,5-dinitrophenyl)-3-(morpholinomethyl)-1,3,4-oxadiazole-2-thione CAS Name: 5-(3,5-dinitrophenyl)-3-(4-morpholinylmethyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(3,5-dinitrophenyl)-3-(morpholin-4-ylmethyl)-1,3,4-oxadiazole-2-thione Traditional Name: 5-(3,5-dinitrophenyl)-3-(morpholinomethyl)-1,3,4-oxadiazole-2-thione Formula: C13H13N5O6S MolecularWeight: 367.33722

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C(=S)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CN2C(=S)OC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O6S/c19-17(20)10-5-9(6-11(7-10)18(21)22)12-14-16(13(25)24-12)8-15-1-3-23-4-2-15/h5-7H,1-4,8H2