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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S2/c24-19(13-23-16-9-4-5-10-17(16)27-14-20(23)25)22-21(18-11-6-12-26-18)15-7-2-1-3-8-15/h1-12,21H,13-14H2,(H,22,24)/t21-/m1/s1