1-[3-azanyl-6-[4-(dioxidanyl)phenyl]thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-[4-(dioxidanyl)phenyl]thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(4-hydroperoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(4-hydroperoxyphenyl)-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(4-hydroperoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(4-hydroperoxyphenyl)thieno[2,3-b]pyridin-2-yl]ethanone Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)OO)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)OO)N

InChI

InChI=1S/C15H12N2O3S/c1-8(18)14-13(16)11-6-7-12(17-15(11)21-14)9-2-4-10(20-19)5-3-9/h2-7,19H,16H2,1H3