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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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