3-[(2R)-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(2R)-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(1R)-1-(morpholine-4-carbonyl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(2R)-1-(4-morpholinyl)-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(2R)-1-morpholin-4-yl-1-oxobutan-2-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(1R)-1-(morpholine-4-carbonyl)propyl]-1,2,3-benzotriazin-4-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCOCC1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)N1CCOCC1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H18N4O3/c1-2-13(15(21)18-7-9-22-10-8-18)19-14(20)11-5-3-4-6-12(11)16-17-19/h3-6,13H,2,7-10H2,1H3/t13-/m1/s1