(E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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