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

Systemtic Name: (3,4-dichlorophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone CAS Name: (3,4-dichlorophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-12-5-2-3-6-16(12)21-18-22(9-4-10-24-18)17(23)13-7-8-14(19)15(20)11-13/h2-3,5-8,11H,4,9-10H2,1H3