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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-chlorophenyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-chlorophenyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(4-chlorophenyl)methanone Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2OS/c1-12-3-8-15(11-16(12)20)21-18-22(9-2-10-24-18)17(23)13-4-6-14(19)7-5-13/h3-8,11H,2,9-10H2,1H3