1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-chloro-4-thiadiazolyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-nitro-2-pyridone Formula: C8H5ClN4O3S MolecularWeight: 272.6683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=C(SN=N2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC2=C(SN=N2)Cl

InChI

InChI=1S/C8H5ClN4O3S/c9-8-6(10-11-17-8)4-12-3-5(13(15)16)1-2-7(12)14/h1-3H,4H2