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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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