AC1NKXVL

N-[3-(1,3-benzodioxol-5-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-ethylbutanamide

Also Known As: N-[(2Z)-3-(1,3-benzodioxol-5-yl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-ethylbutanamide|(Z)-N-(3-(benzo[d][1,3]dioxol-5-yl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-2-ethylbutanamide|4-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-5-(3-ethyl-2-oxo-1-azapentylidene)-1,3,4, 6,3a,6a-hexahydro-2,6-dithia-4-azapentalene-2,2-dione|N-[3-(1,3-benzodioxol-5-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-ethylbutanamide

Molecular Formula	C18H22N2O5S2
Molecular Weight	410.09702 g/mol
LogP	2.4529
Topological Polar Surface Area	85.27 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	410.09702
Monoisotopic Mass	410.09702
Heavy Atoms	27
Complexity	895.0131

Chemical Identifiers

CAS Number	899385-97-8
SMILES	CCC(CC)C(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC4=C(C=C3)OCO4