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

Systemtic Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethoxy]benzaldehyde Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H15NO3S/c18-10-12-1-3-14(4-2-12)20-11-16(19)17-7-5-15-13(9-17)6-8-21-15/h1-4,6,8,10H,5,7,9,11H2