[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone

Systemtic Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Openeye Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(m-tolyl)methanone CAS Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone IUPAC Name: [2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Traditional Name: [2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(m-tolyl)methanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H22N2O2S/c1-14-6-4-7-16(12-14)19(23)22-10-5-11-25-20(22)21-17-13-15(2)8-9-18(17)24-3/h4,6-9,12-13H,5,10-11H2,1-3H3