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

Systemtic Name: (3-chloranyl-1-adamantyl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (3-chloro-1-adamantyl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (3-chloro-1-adamantyl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (3-chloro-1-adamantyl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (3-chloro-1-adamantyl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C22H26Cl2N2OS MolecularWeight: 437.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C34CC5CC(C3)CC(C5)(C4)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2OS/c1-14-3-4-17(8-18(14)23)25-20-26(5-2-6-28-20)19(27)21-9-15-7-16(10-21)12-22(24,11-15)13-21/h3-4,8,15-16H,2,5-7,9-13H2,1H3