3-(2-azanylethyl)-2-chloranyl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-(2-azanylethyl)-2-chloranyl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 3-(2-aminoethyl)-2-chloro-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 3-(2-aminoethyl)-2-chloro-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-(2-aminoethyl)-2-chloro-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 3-(2-aminoethyl)-2-chloro-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C15H13ClN2O2S MolecularWeight: 320.79392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=C(S3)Cl)CCN)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=C(S3)Cl)CCN)O

InChI

InChI=1S/C15H13ClN2O2S/c16-13-9(6-7-17)11-12(19)10(8-4-2-1-3-5-8)14(20)18-15(11)21-13/h1-5H,6-7,17H2,(H2,18,19,20)