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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzaldehyde Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzaldehyde CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzaldehyde IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzaldehyde Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzaldehyde Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=CC=C3C=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=CC=C3C=O

InChI

InChI=1S/C14H13NOS/c16-10-12-3-1-2-4-13(12)15-7-5-14-11(9-15)6-8-17-14/h1-4,6,8,10H,5,7,9H2