1-[4-[[3-(2-ethoxypyridin-3-yl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(2-ethoxypyridin-3-yl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(2-ethoxypyridine-3-carbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[(2-ethoxy-3-pyridinyl)-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(2-ethoxypyridine-3-carbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(2-ethoxynicotinoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-3-26-18-17(6-4-11-21-18)19(25)23-12-5-13-27-20(23)22-16-9-7-15(8-10-16)14(2)24/h4,6-11H,3,5,12-13H2,1-2H3