6-[4-(1,3-dioxolan-2-yl)phenyl]-5H-thieno[3,2-c]pyridin-4-one

Systemtic Name: 6-[4-(1,3-dioxolan-2-yl)phenyl]-5H-thieno[3,2-c]pyridin-4-one Openeye Name: 6-[4-(1,3-dioxolan-2-yl)phenyl]-5H-thieno[3,2-c]pyridin-4-one CAS Name: 6-[4-(1,3-dioxolan-2-yl)phenyl]-5H-thieno[3,2-c]pyridin-4-one IUPAC Name: 6-[4-(1,3-dioxolan-2-yl)phenyl]-5H-thieno[3,2-c]pyridin-4-one Traditional Name: 6-[4-(1,3-dioxolan-2-yl)phenyl]-5H-thieno[3,2-c]pyridin-4-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=C(C=C2)C3=CC4=C(C=CS4)C(=O)N3

Isomeric SMILES

C1COC(O1)C2=CC=C(C=C2)C3=CC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C16H13NO3S/c18-15-12-5-8-21-14(12)9-13(17-15)10-1-3-11(4-2-10)16-19-6-7-20-16/h1-5,8-9,16H,6-7H2,(H,17,18)