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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C16H17NOS2 MolecularWeight: 303.44228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C16H17NOS2/c18-16(15-9-11-3-1-2-4-14(11)20-15)17-7-5-13-12(10-17)6-8-19-13/h6,8-9H,1-5,7,10H2