[2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone

Systemtic Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Openeye Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(m-tolyl)methanone CAS Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone IUPAC Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Traditional Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(m-tolyl)methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O2S/c1-14-7-5-8-15(13-14)18(22)21-11-6-12-24-19(21)20-16-9-3-4-10-17(16)23-2/h3-5,7-10,13H,6,11-12H2,1-2H3