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(2S)-N-(4-methylsulfanylphenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide

(2S)-N-(4-methylsulfanylphenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide

Systemtic Name:(2S)-N-(4-methylsulfanylphenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide
Openeye Name:(2S)-N-(4-methylsulfanylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide
CAS Name:(2S)-N-[4-(methylthio)phenyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide
IUPAC Name:(2S)-N-(4-methylsulfanylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide
Traditional Name:(2S)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[4-(methylthio)phenyl]propionamide
Formula: C18H18N2O2S2
MolecularWeight: 358.47772
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)SC


Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)SC


InChI

InChI=1S/C18H18N2O2S2/c1-11(17(21)19-12-7-9-13(23-2)10-8-12)16-18(22)20-14-5-3-4-6-15(14)24-16/h3-11,16H,1-2H3,(H,19,21)(H,20,22)/t11-,16-/m1/s1


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