3,5-dihydro-2H-[1]benzothiepino[3,4-c]pyridin-11-one

Systemtic Name: 3,5-dihydro-2H-[1]benzothiepino[3,4-c]pyridin-11-one Openeye Name: 3,5-dihydro-2H-[1]benzothiepino[3,4-c]pyridin-11-one CAS Name: 3,5-dihydro-2H-[1]benzothiepino[3,4-c]pyridin-11-one IUPAC Name: 3,5-dihydro-2H-[1]benzothiepino[3,4-c]pyridin-11-one Traditional Name: 3,5-dihydro-2H-[1]benzothiepino[3,4-c]pyridin-11-one Formula: C13H11NOS MolecularWeight: 229.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CN1)CSC3=CC=CC=C3C2=O

Isomeric SMILES

C1C=C2C(=CN1)CSC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11NOS/c15-13-10-5-6-14-7-9(10)8-16-12-4-2-1-3-11(12)13/h1-5,7,14H,6,8H2