[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylbenzofuran-2-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-2-benzofuranyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylbenzofuran-2-yl)methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCSC3=NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCSC3=NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N2O4S/c1-14-16-7-4-5-8-17(16)28-20(14)21(25)24-11-6-12-29-22(24)23-15-9-10-18(26-2)19(13-15)27-3/h4-5,7-10,13H,6,11-12H2,1-3H3