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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O2S/c25-18(13-24-20(26)15-9-4-5-10-16(15)22-23-24)21-19(17-11-6-12-27-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,21,25)/t19-/m1/s1