N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-hydroxy-benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-hydroxybenzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-hydroxybenzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-hydroxy-benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3O)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3O)C#N

InChI

InChI=1S/C15H13N3O2S/c16-7-11-9-5-6-17-8-13(9)21-15(11)18-14(20)10-3-1-2-4-12(10)19/h1-4,17,19H,5-6,8H2,(H,18,20)