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

Systemtic Name: 1-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[2-(3-bromophenyl)thiazol-4-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[2-(3-bromophenyl)-4-thiazolyl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[2-(3-bromophenyl)thiazol-4-yl]methyl]-5-nitro-2-pyridone Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN3O3S/c16-11-3-1-2-10(6-11)15-17-12(9-23-15)7-18-8-13(19(21)22)4-5-14(18)20/h1-6,8-9H,7H2