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

Systemtic Name: 1-[4-[[3-(phenylcarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[(3-benzoyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone CAS Name: 1-[4-[(3-benzoyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone IUPAC Name: 1-[4-[(3-benzoyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone Traditional Name: 1-[4-[(3-benzoyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-14(22)15-8-10-17(11-9-15)20-19-21(12-5-13-24-19)18(23)16-6-3-2-4-7-16/h2-4,6-11H,5,12-13H2,1H3