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

Systemtic Name: 1-(3-nitrophenyl)-2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)ethanone Openeye Name: 1-(3-nitrophenyl)-2-thiazolo[5,4-b]pyridin-2-ylsulfanyl-ethanone CAS Name: 1-(3-nitrophenyl)-2-(2-thiazolo[5,4-b]pyridinylthio)ethanone IUPAC Name: 1-(3-nitrophenyl)-2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(thiazolo[5,4-b]pyridin-2-ylthio)ethanone Formula: C14H9N3O3S2 MolecularWeight: 331.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NC3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CSC2=NC3=C(S2)N=CC=C3

InChI

InChI=1S/C14H9N3O3S2/c18-12(9-3-1-4-10(7-9)17(19)20)8-21-14-16-11-5-2-6-15-13(11)22-14/h1-7H,8H2