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

Systemtic Name: 1-[4-[[3-(3-methoxyphenyl)carbonyl-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(3-methoxybenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[(3-methoxyphenyl)-oxomethyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(3-methoxybenzoyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[(3-m-anisoyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14(23)15-7-9-17(10-8-15)21-20-22(11-4-12-26-20)19(24)16-5-3-6-18(13-16)25-2/h3,5-10,13H,4,11-12H2,1-2H3