(2S)-2-(4-nitrophenyl)-3-(phenylmethyl)-2H-1,3-benzothiazin-4-one

Systemtic Name: (2S)-2-(4-nitrophenyl)-3-(phenylmethyl)-2H-1,3-benzothiazin-4-one Openeye Name: (2S)-3-benzyl-2-(4-nitrophenyl)-2H-1,3-benzothiazin-4-one CAS Name: (2S)-2-(4-nitrophenyl)-3-(phenylmethyl)-2H-1,3-benzothiazin-4-one IUPAC Name: (2S)-3-benzyl-2-(4-nitrophenyl)-2H-1,3-benzothiazin-4-one Traditional Name: (2S)-3-benzyl-2-(4-nitrophenyl)-2H-1,3-benzothiazin-4-one Formula: C21H16N2O3S MolecularWeight: 376.42834

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H](SC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3S/c24-20-18-8-4-5-9-19(18)27-21(16-10-12-17(13-11-16)23(25)26)22(20)14-15-6-2-1-3-7-15/h1-13,21H,14H2/t21-/m0/s1