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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanal Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetaldehyde CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetaldehyde IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylacetaldehyde Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-acetaldehyde Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NOS/c17-11-14(12-4-2-1-3-5-12)16-8-6-15-13(10-16)7-9-18-15/h1-5,7,9,11,14H,6,8,10H2