7-chloranyl-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-amine

Systemtic Name: 7-chloranyl-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-amine Openeye Name: 7-chloro-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-amine CAS Name: 7-chloro-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-amine IUPAC Name: 7-chloro-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-amine Traditional Name: (7-chloro-1-methyl-[1,3,4]oxadiazino[5,6-b]quinoxalin-3-yl)amine Formula: C10H8ClN5O MolecularWeight: 249.65642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2OC(=N1)N

Isomeric SMILES

CN1C2=NC3=C(C=C(C=C3)Cl)N=C2OC(=N1)N

InChI

InChI=1S/C10H8ClN5O/c1-16-8-9(17-10(12)15-16)14-7-4-5(11)2-3-6(7)13-8/h2-4H,1H3,(H2,12,15)