3-[[4,7-bis(chloranyl)-5-tritio-1,3-benzoxazol-2-yl]methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[[4,7-bis(chloranyl)-5-tritio-1,3-benzoxazol-2-yl]methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(4,7-dichloro-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(4,7-dichloro-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(4,7-dichloro-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(4,7-dichloro-5-tritio-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-2-pyridone Formula: C16H15Cl2N3O2 MolecularWeight: 354.223309

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C

Isomeric SMILES

[3H]C1=CC(=C2C(=C1Cl)N=C(O2)CNC3=CC(=C(NC3=O)C)CC)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-3-9-6-12(16(22)20-8(9)2)19-7-13-21-14-10(17)4-5-11(18)15(14)23-13/h4-6,19H,3,7H2,1-2H3,(H,20,22)/i4T