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

Systemtic Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Openeye Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(6-methoxybenzofuran-3-yl)ethanone CAS Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(6-methoxy-3-benzofuranyl)ethanone IUPAC Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanone Traditional Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(6-methoxybenzofuran-3-yl)ethanone Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCSC3=NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCSC3=NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-26-15-7-8-16-14(13-27-19(16)12-15)11-20(25)24-9-4-10-28-21(24)23-18-6-3-2-5-17(18)22/h2-3,5-8,12-13H,4,9-11H2,1H3