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

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-14-4-7-16(13-18(14)21)22-20-23(10-3-11-26-20)19(24)12-15-5-8-17(25-2)9-6-15/h4-9,13H,3,10-12H2,1-2H3