3,5-dimethyl-2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)benzaldehyde

Systemtic Name: 3,5-dimethyl-2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)benzaldehyde Openeye Name: 3,5-dimethyl-2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)benzaldehyde CAS Name: 3,5-dimethyl-2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)benzaldehyde IUPAC Name: 3,5-dimethyl-2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)benzaldehyde Traditional Name: 3,5-dimethyl-2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)benzaldehyde Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)C2C3=C(CCN2)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)C2C3=C(CCN2)C=CS3)C

InChI

InChI=1S/C16H17NOS/c1-10-7-11(2)14(13(8-10)9-18)15-16-12(3-5-17-15)4-6-19-16/h4,6-9,15,17H,3,5H2,1-2H3