5-[3-azanyl-5,5-bis(chloranyl)-4-oxidanylidene-pent-1-ynyl]-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyridin-2-one

Systemtic Name: 5-[3-azanyl-5,5-bis(chloranyl)-4-oxidanylidene-pent-1-ynyl]-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyridin-2-one Openeye Name: 5-(3-amino-5,5-dichloro-4-oxo-pent-1-ynyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyridin-2-one CAS Name: 5-(3-amino-5,5-dichloro-4-oxopent-1-ynyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyridin-2-one IUPAC Name: 5-(3-amino-5,5-dichloro-4-oxopent-1-ynyl)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyridin-2-one Traditional Name: 5-(3-amino-5,5-dichloro-4-keto-pent-1-ynyl)-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-2-pyridone Formula: C15H16Cl2N2O6 MolecularWeight: 391.20334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC=C1C#CC(C(=O)C(Cl)Cl)N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=C(C(=O)NC=C1C#CC(C(=O)C(Cl)Cl)N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C15H16Cl2N2O6/c16-14(17)10(21)8(18)2-1-6-3-7(15(24)19-4-6)13-12(23)11(22)9(5-20)25-13/h3-4,8-9,11-14,20,22-23H,5,18H2,(H,19,24)