2-pyridin-3-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 2-pyridin-3-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 2-(3-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 2-(3-pyridinyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 2-pyridin-3-yl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 2-(3-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=O)C3=CN=CC=C3

Isomeric SMILES

C1C(SC2=CC=CC=C2NC1=O)C3=CN=CC=C3

InChI

InChI=1S/C14H12N2OS/c17-14-8-13(10-4-3-7-15-9-10)18-12-6-2-1-5-11(12)16-14/h1-7,9,13H,8H2,(H,16,17)