1-[4-[[3-(3,5-dimethoxyphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(3,5-dimethoxyphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(3,5-dimethoxybenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[(3,5-dimethoxyphenyl)-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(3,5-dimethoxybenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(3,5-dimethoxybenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C21H22N2O4S MolecularWeight: 398.47538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-14(24)15-5-7-17(8-6-15)22-21-23(9-4-10-28-21)20(25)16-11-18(26-2)13-19(12-16)27-3/h5-8,11-13H,4,9-10H2,1-3H3