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

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-phenylsulfanyl-butan-1-one Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-phenylsulfanyl-butan-1-one CAS Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-4-(phenylthio)-1-butanone IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-4-phenylsulfanylbutan-1-one Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-4-(phenylthio)butan-1-one Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S2/c1-17-11-12-20(26-2)19(16-17)23-22-24(13-7-15-28-22)21(25)10-6-14-27-18-8-4-3-5-9-18/h3-5,8-9,11-12,16H,6-7,10,13-15H2,1-2H3