[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(p-tolyl)methanone CAS Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone IUPAC Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-(p-tolyl)methanone Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c1-13-7-9-14(10-8-13)17(22)21-11-4-12-23-18(21)20-16-6-3-2-5-15(16)19/h2-3,5-10H,4,11-12H2,1H3