(6-methylpyridin-3-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: [2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-(6-methyl-3-pyridyl)methanone CAS Name: (6-methyl-3-pyridinyl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-(2-o-cumenylimino-1,3-thiazinan-3-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C20H23N3OS/c1-14(2)17-7-4-5-8-18(17)22-20-23(11-6-12-25-20)19(24)16-10-9-15(3)21-13-16/h4-5,7-10,13-14H,6,11-12H2,1-3H3