(2-ethoxypyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Openeye Name: (2-ethoxy-3-pyridyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone CAS Name: (2-ethoxy-3-pyridinyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone IUPAC Name: (2-ethoxypyridin-3-yl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-2-27-20-18(12-8-14-23-20)21(26)25-19-13-7-6-9-16(19)15-28-22(25)24-17-10-4-3-5-11-17/h3-14H,2,15H2,1H3