4-(4-chloranyl-2-methyl-phenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]butan-1-one Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H27ClN2O3S/c1-16-7-9-21(28-3)19(14-16)25-23-26(11-5-13-30-23)22(27)6-4-12-29-20-10-8-18(24)15-17(20)2/h7-10,14-15H,4-6,11-13H2,1-3H3