(E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]prop-2-en-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O2S/c1-16-7-3-4-10-19(16)22-21-23(13-6-14-26-21)20(24)12-11-17-8-5-9-18(15-17)25-2/h3-5,7-12,15H,6,13-14H2,1-2H3/b12-11+,22-21?