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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(m-tolyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3-methylphenyl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(m-tolyl)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-13-5-3-6-15(11-13)18(23)22-9-4-10-24-19(22)21-16-8-7-14(2)17(20)12-16/h3,5-8,11-12H,4,9-10H2,1-2H3