1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one

Systemtic Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one Openeye Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one CAS Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)-1-propanone IUPAC Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one Traditional Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-15-8-9-16(2)19(14-15)26-12-10-20(25)24-11-5-13-27-21(24)23-18-7-4-3-6-17(18)22/h3-4,6-9,14H,5,10-13H2,1-2H3