[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone

Systemtic Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone Openeye Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone CAS Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone IUPAC Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone Traditional Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(3,5-dimethylphenyl)methanone Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3Cl)C

InChI

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