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

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (2-amino-5-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2OS/c15-10-1-2-12(16)11(7-10)14(18)17-5-3-13-9(8-17)4-6-19-13/h1-2,4,6-7H,3,5,8,16H2