(E)-1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-phenylimino-1,3-thiazinan-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-26-18-14-16(15-19(27-2)21(18)28-3)10-11-20(25)24-12-7-13-29-22(24)23-17-8-5-4-6-9-17/h4-6,8-11,14-15H,7,12-13H2,1-3H3/b11-10+,23-22?