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

Systemtic Name: (E)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-3-phenyl-prop-2-en-1-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-25-18-11-10-17(15-19(18)26-2)22-21-23(13-6-14-27-21)20(24)12-9-16-7-4-3-5-8-16/h3-5,7-12,15H,6,13-14H2,1-2H3/b12-9+,22-21?