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

Systemtic Name: 1-[4-[(3-cyclopentylcarbonyl-1,3-thiazinan-2-ylidene)amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(cyclopentanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[cyclopentyl(oxo)methyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(cyclopentanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(cyclopentanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-13(21)14-7-9-16(10-8-14)19-18-20(11-4-12-23-18)17(22)15-5-2-3-6-15/h7-10,15H,2-6,11-12H2,1H3