AC1LYL1I

(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Also Known As: (7Z)-3-(4-chlorophenyl)-7-[(2E)-3-phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one|(7Z)-3-(4-chlorophenyl)-7-[(E)-3-phenylprop-2-enylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one|(Z)-3-(4-chlorophenyl)-7-((E)-3-phenylallylidene)-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Molecular Formula	C20H16ClN3OS
Molecular Weight	381.07025 g/mol
LogP	3.1119
Topological Polar Surface Area	37.6 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	381.07025
Monoisotopic Mass	381.07025
Heavy Atoms	26
Complexity	1114.6033

Chemical Identifiers

CAS Number	835909-97-2
SMILES	C1N=C2N(CN1C3=CC=C(C=C3)Cl)C(=O)/C(=C/C=C/C4=CC=CC=C4)/S2