AC1NK4KO

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

Also Known As: SR-01000148901-1|N-[(2E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide|(Z)-N-(3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)acetamide|4-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-5-(2-oxo-1-azapropylidene)-1,3,4,6,3a,6a -hexahydro-2,6-dithia-4-azapentalene-2,2-dione|N-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]acetamide

Molecular Formula	C15H16N2O5S2
Molecular Weight	368.05005 g/mol
LogP	1.0791
Topological Polar Surface Area	85.27 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	1
Exact Mass	368.05005
Monoisotopic Mass	368.05005
Heavy Atoms	24
Complexity	836.26624

Chemical Identifiers

CAS Number	879939-93-2
SMILES	CC(=O)N=C1N(C2CS(=O)(=O)CC2S1)C3=CC4=C(C=C3)OCCO4