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(7E)-3-(4-ethoxyphenyl)-7-(pyridin-3-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

(7E)-3-(4-ethoxyphenyl)-7-(pyridin-3-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name:(7E)-3-(4-ethoxyphenyl)-7-(pyridin-3-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
Openeye Name:(7E)-3-(4-ethoxyphenyl)-7-(3-pyridylmethylene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
CAS Name:(7E)-3-(4-ethoxyphenyl)-7-(3-pyridinylmethylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
IUPAC Name:(7E)-3-(4-ethoxyphenyl)-7-(pyridin-3-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
Traditional Name:(7E)-3-p-phenetyl-7-(3-pyridylmethylene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CN=CC=C4)S3


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)/C(=C\C4=CN=CC=C4)/S3


InChI

InChI=1S/C19H18N4O2S/c1-2-25-16-7-5-15(6-8-16)22-12-21-19-23(13-22)18(24)17(26-19)10-14-4-3-9-20-11-14/h3-11H,2,12-13H2,1H3/b17-10+


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