4-morpholin-4-yl-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-N-phenyl-1,3,5-triazin-2-amine

Systemtic Name: 4-morpholin-4-yl-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-N-phenyl-1,3,5-triazin-2-amine Openeye Name: 4-morpholino-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4-(4-morpholinyl)-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)thio]-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4-morpholin-4-yl-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-N-phenyl-1,3,5-triazin-2-amine Traditional Name: [4-morpholino-6-[(7-nitrobenzofurazan-4-yl)thio]-s-triazin-2-yl]-phenyl-amine Formula: C19H16N8O4S MolecularWeight: 452.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)SC3=CC=C(C4=NON=C34)[N+](=O)[O-])NC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)SC3=CC=C(C4=NON=C34)[N+](=O)[O-])NC5=CC=CC=C5

InChI

InChI=1S/C19H16N8O4S/c28-27(29)13-6-7-14(16-15(13)24-31-25-16)32-19-22-17(20-12-4-2-1-3-5-12)21-18(23-19)26-8-10-30-11-9-26/h1-7H,8-11H2,(H,20,21,22,23)