2-(6-methoxy-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-15-6-3-4-7-19(15)23-22-24(10-5-11-28-22)21(25)12-16-14-27-20-13-17(26-2)8-9-18(16)20/h3-4,6-9,13-14H,5,10-12H2,1-2H3