5H-pyrido[2,3-b][1,4]benzothiazepin-6-one

Systemtic Name: 5H-pyrido[2,3-b][1,4]benzothiazepin-6-one Openeye Name: 5H-pyrido[2,3-b][1,4]benzothiazepin-6-one CAS Name: 5H-pyrido[2,3-b][1,4]benzothiazepin-6-one IUPAC Name: 5H-pyrido[2,3-b][1,4]benzothiazepin-6-one Traditional Name: 5H-pyrido[2,3-b][1,4]benzothiazepin-6-one Formula: C12H8N2OS MolecularWeight: 228.26972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2)N=CC=C3

InChI

InChI=1S/C12H8N2OS/c15-11-8-4-1-2-6-10(8)16-12-9(14-11)5-3-7-13-12/h1-7H,(H,14,15)