3-(2,5-dimethoxyphenyl)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1-[2-(4-ethanoylphenyl)imino-1,3-thiazinan-3-yl]prop-2-en-1-one Openeye Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(4-acetylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-16(26)17-5-8-19(9-6-17)24-23-25(13-4-14-30-23)22(27)12-7-18-15-20(28-2)10-11-21(18)29-3/h5-12,15H,4,13-14H2,1-3H3