(4-chloranyl-2-oxidanyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (4-chloranyl-2-oxidanyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-chloro-2-hydroxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-chloro-2-hydroxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-chloro-2-hydroxyphenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-chloro-2-hydroxy-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C14H12ClNO2S/c15-10-1-2-11(12(17)7-10)14(18)16-5-3-13-9(8-16)4-6-19-13/h1-2,4,6-7,17H,3,5,8H2