N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O5S/c22-14(11-5-7-12(8-6-11)21(25)26)10-19-17(23)9-16-18(24)20-13-3-1-2-4-15(13)27-16/h1-8,14,16,22H,9-10H2,(H,19,23)(H,20,24)/t14-,16-/m1/s1