[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(o-tolylimino)-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(o-tolylimino)-1,3-thiazinan-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-14-8-5-6-9-16(14)22-21-23(10-7-11-28-21)20(24)15-12-17(25-2)19(27-4)18(13-15)26-3/h5-6,8-9,12-13H,7,10-11H2,1-4H3