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

Systemtic Name: 1-[4-[[3-(1-benzofuran-2-ylcarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(benzofuran-2-carbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-[2-benzofuranyl(oxo)methyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(1-benzofuran-2-carbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(benzofuran-2-carbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O3S/c1-14(24)15-7-9-17(10-8-15)22-21-23(11-4-12-27-21)20(25)19-13-16-5-2-3-6-18(16)26-19/h2-3,5-10,13H,4,11-12H2,1H3