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7-cinnamylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

7-cinnamylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name:7-cinnamylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
Openeye Name:7-cinnamylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
CAS Name:7-cinnamylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
IUPAC Name:7-cinnamylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
Traditional Name:7-cinnamylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3


InChI

InChI=1S/C23H23N3O4S/c1-28-18-12-17(13-19(29-2)21(18)30-3)25-14-24-23-26(15-25)22(27)20(31-23)11-7-10-16-8-5-4-6-9-16/h4-13H,14-15H2,1-3H3


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