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

Systemtic Name: 1-[4-[(3-cyclobutylcarbonyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(cyclobutanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[cyclobutyl(oxo)methyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(cyclobutanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(cyclobutanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3CCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3CCC3

InChI

InChI=1S/C17H20N2O2S/c1-12(20)13-6-8-15(9-7-13)18-17-19(10-3-11-22-17)16(21)14-4-2-5-14/h6-9,14H,2-5,10-11H2,1H3