7-azanyl-6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 7-azanyl-6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one Openeye Name: 7-amino-6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one CAS Name: 7-amino-6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 7-amino-6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one Traditional Name: 7-amino-6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2,3-benzotriazin-4-one Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C(=O)C4=CC(=C(C=C4N=N3)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)N3C(=O)C4=CC(=C(C=C4N=N3)N)Cl

InChI

InChI=1S/C15H18ClN5O/c1-20-8-2-3-9(20)5-10(4-8)21-15(22)11-6-12(16)13(17)7-14(11)18-19-21/h6-10H,2-5,17H2,1H3