N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-5-morpholino-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-5-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-(6-morpholino-7-nitro-benzofurazan-4-yl)amine Formula: C15H19N5O6S MolecularWeight: 397.40626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C15H19N5O6S/c1-18(10-2-7-27(23,24)9-10)11-8-12(19-3-5-25-6-4-19)15(20(21)22)14-13(11)16-26-17-14/h8,10H,2-7,9H2,1H3