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

Systemtic Name: 8-chloranyl-5H-pyrido[2,3-b][1,4]benzothiazepin-6-one Openeye Name: 8-chloro-5H-pyrido[2,3-b][1,4]benzothiazepin-6-one CAS Name: 8-chloro-5H-pyrido[2,3-b][1,4]benzothiazepin-6-one IUPAC Name: 8-chloro-5H-pyrido[2,3-b][1,4]benzothiazepin-6-one Traditional Name: 8-chloro-5H-pyrido[2,3-b][1,4]benzothiazepin-6-one Formula: C12H7ClN2OS MolecularWeight: 262.71478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC3=C(C=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC2=C(N=C1)SC3=C(C=C(C=C3)Cl)C(=O)N2

InChI

InChI=1S/C12H7ClN2OS/c13-7-3-4-10-8(6-7)11(16)15-9-2-1-5-14-12(9)17-10/h1-6H,(H,15,16)