[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone Formula: C20H21ClN2OS MolecularWeight: 372.91154

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2OS/c1-13-9-14(2)11-16(10-13)19(24)23-7-4-8-25-20(23)22-17-6-5-15(3)18(21)12-17/h5-6,9-12H,4,7-8H2,1-3H3