2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(2-amino-4-bromophenyl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H15BrN2OS2 MolecularWeight: 383.3264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CSC3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CSC3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C15H15BrN2OS2/c16-11-1-2-14(12(17)7-11)21-9-15(19)18-5-3-13-10(8-18)4-6-20-13/h1-2,4,6-7H,3,5,8-9,17H2