N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c23-18(21-20(15-10-11-15)14-6-2-1-3-7-14)12-22-16-8-4-5-9-17(16)25-13-19(22)24/h1-9,15,20H,10-13H2,(H,21,23)/t20-/m0/s1