[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-methoxyphenyl)methanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-13-4-7-15(12-17(13)20)21-19-22(10-3-11-25-19)18(23)14-5-8-16(24-2)9-6-14/h4-9,12H,3,10-11H2,1-2H3