1-azanyl-5-ethyl-6-methyl-pyridin-2-one; 3,6-bis(chloranyl)-1,1a-dihydroazirino[2,1-b][1,3]benzoxazole

Systemtic Name: 1-azanyl-5-ethyl-6-methyl-pyridin-2-one; 3,6-bis(chloranyl)-1,1a-dihydroazirino[2,1-b][1,3]benzoxazole Openeye Name: 1-amino-5-ethyl-6-methyl-pyridin-2-one; 3,6-dichloro-1,1a-dihydroazirino[2,1-b][1,3]benzoxazole CAS Name: 1-amino-5-ethyl-6-methyl-2-pyridinone; 3,6-dichloro-1,1a-dihydroazirino[2,1-b][1,3]benzoxazole IUPAC Name: 1-amino-5-ethyl-6-methylpyridin-2-one; 3,6-dichloro-1,1a-dihydroazirino[2,1-b][1,3]benzoxazole Traditional Name: 1-amino-5-ethyl-6-methyl-2-pyridone; 3,6-dichloro-1,1a-dihydroazirino[2,1-b][1,3]benzoxazole Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)N)C.C1C2N1C3=C(C=CC(=C3O2)Cl)Cl

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)N)C.C1C2N1C3=C(C=CC(=C3O2)Cl)Cl

InChI

InChI=1S/C8H5Cl2NO.C8H12N2O/c9-4-1-2-5(10)8-7(4)11-3-6(11)12-8;1-3-7-4-5-8(11)10(9)6(7)2/h1-2,6H,3H2;4-5H,3,9H2,1-2H3