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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-oxidanyl-benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-hydroxy-benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-hydroxybenzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-hydroxybenzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-4-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=C(C=C3)O)C#N

Isomeric SMILES

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

InChI

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