(3-chloranyl-1-benzothiophen-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H12ClNOS2 MolecularWeight: 333.85558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H12ClNOS2/c17-14-11-3-1-2-4-13(11)21-15(14)16(19)18-7-5-12-10(9-18)6-8-20-12/h1-4,6,8H,5,7,9H2