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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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