(2R)-2-(4-chlorophenyl)-3-phenylazanyl-2H-1,3-benzothiazin-4-one

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-phenylazanyl-2H-1,3-benzothiazin-4-one Openeye Name: (2R)-3-anilino-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one CAS Name: (2R)-3-anilino-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one IUPAC Name: (2R)-3-anilino-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one Traditional Name: (2R)-3-anilino-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(SC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN2[C@H](SC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-15-12-10-14(11-13-15)20-23(22-16-6-2-1-3-7-16)19(24)17-8-4-5-9-18(17)25-20/h1-13,20,22H/t20-/m1/s1