5-oxidanyl-4-(phenylmethyl)thieno[3,2-b]pyridin-7-one

Systemtic Name: 5-oxidanyl-4-(phenylmethyl)thieno[3,2-b]pyridin-7-one Openeye Name: 4-benzyl-5-hydroxy-thieno[3,2-b]pyridin-7-one CAS Name: 5-hydroxy-4-(phenylmethyl)-7-thieno[3,2-b]pyridinone IUPAC Name: 4-benzyl-5-hydroxythieno[3,2-b]pyridin-7-one Traditional Name: 4-benzyl-5-hydroxy-thieno[3,2-b]pyridin-7-one Formula: C14H11NO2S MolecularWeight: 257.30764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)C=C2O)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)C=C2O)SC=C3

InChI

InChI=1S/C14H11NO2S/c16-12-8-13(17)15(11-6-7-18-14(11)12)9-10-4-2-1-3-5-10/h1-8,17H,9H2