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

Systemtic Name: [2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(1-methylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(1-methylsulfonyl-4-piperidyl)methanone CAS Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(1-methylsulfonyl-4-piperidinyl)methanone IUPAC Name: [2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-(1-methylsulfonylpiperidin-4-yl)methanone Traditional Name: [2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-(1-mesyl-4-piperidyl)methanone Formula: C18H24ClN3O3S2 MolecularWeight: 429.98446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H24ClN3O3S2/c1-13-4-5-15(12-16(13)19)20-18-22(8-3-11-26-18)17(23)14-6-9-21(10-7-14)27(2,24)25/h4-5,12,14H,3,6-11H2,1-2H3