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

Systemtic Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(2-ethylthiazol-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2-ethyl-4-thiazolyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2-ethyl-1,3-thiazol-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(2-ethylthiazol-4-yl)methyl]-5-nitro-2-pyridone Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=CS1)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O3S/c1-2-10-12-8(7-18-10)5-13-6-9(14(16)17)3-4-11(13)15/h3-4,6-7H,2,5H2,1H3