2-(3-nitrophenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one

Systemtic Name: 2-(3-nitrophenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one Openeye Name: 2-(3-nitrophenyl)isothiazolo[5,4-b]pyridin-3-one CAS Name: 2-(3-nitrophenyl)-3-isothiazolo[5,4-b]pyridinone IUPAC Name: 2-(3-nitrophenyl)-[1,2]thiazolo[5,4-b]pyridin-3-one Traditional Name: 2-(3-nitrophenyl)isothiazolo[5,4-b]pyridin-3-one Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C12H7N3O3S/c16-12-10-5-2-6-13-11(10)19-14(12)8-3-1-4-9(7-8)15(17)18/h1-7H