(2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-[2-(4-chlorophenyl)-3-indolizinyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-[2-(4-chlorophenyl)indolizin-3-yl]-4H-1,4-benzothiazin-3-one Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN2OS/c23-15-10-8-14(9-11-15)17-13-16-5-3-4-12-25(16)20(17)21-22(26)24-18-6-1-2-7-19(18)27-21/h1-13,21H,(H,24,26)/t21-/m1/s1