2-[(2S)-7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(2S)-7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(2S)-7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(2S)-7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(2S)-7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(2S)-7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-nitrophenyl)acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@@H](S2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-2-26-11-7-8-13-15(9-11)27-16(18(23)20-13)10-17(22)19-12-5-3-4-6-14(12)21(24)25/h3-9,16H,2,10H2,1H3,(H,19,22)(H,20,23)/t16-/m0/s1