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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-(phenylmethyl)-2H-1,3-benzothiazin-4-one Openeye Name: (2R)-3-benzyl-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one CAS Name: (2R)-2-(4-chlorophenyl)-3-(phenylmethyl)-2H-1,3-benzothiazin-4-one IUPAC Name: (2R)-3-benzyl-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one Traditional Name: (2R)-3-benzyl-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one Formula: C21H16ClNOS MolecularWeight: 365.87584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(SC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](SC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNOS/c22-17-12-10-16(11-13-17)21-23(14-15-6-2-1-3-7-15)20(24)18-8-4-5-9-19(18)25-21/h1-13,21H,14H2/t21-/m1/s1