(2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenyl-ethanamide

Systemtic Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenyl-ethanamide Openeye Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenyl-acetamide CAS Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenylacetamide IUPAC Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenylacetamide Traditional Name: (2E)-2-(4H-1,4-benzothiazin-3-ylidene)-2-phenyl-acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2)C(=O)N)NC3=CC=CC=C3S1

Isomeric SMILES

C1/C(=C(/C2=CC=CC=C2)\C(=O)N)/NC3=CC=CC=C3S1

InChI

InChI=1S/C16H14N2OS/c17-16(19)15(11-6-2-1-3-7-11)13-10-20-14-9-5-4-8-12(14)18-13/h1-9,18H,10H2,(H2,17,19)/b15-13+