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

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O4S/c1-12(13-6-5-7-14(10-13)22(25)26)21(2)18(23)11-17-19(24)20-15-8-3-4-9-16(15)27-17/h3-10,12,17H,11H2,1-2H3,(H,20,24)/t12-,17+/m1/s1