AC1LZFXF

(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone

Also Known As: ChemDivAM_001146|ChemDiv1_022583|Oprea1_519561|Oprea1_834339|DivK1c_003847|HMS651C11|CDS1_002807|BAS 00126825|SR-01000449752-1|(8-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone|8-ethoxy-4,4-dimethyl-5-(3-nitrobenzoyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione|(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(3-nitrophenyl)methanone|(8-ethoxy-4,4-dimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)(3-nitrophenyl)methanone|8-ethoxy-4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5-yl) 3-nitrophenyl ketone|8-ETHOXY-4,4-DIMETHYL-5-(3-NITROBENZOYL)-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE

Molecular Formula	C21H18N2O4S3
Molecular Weight	458.04288 g/mol
LogP	6.40849
Topological Polar Surface Area	72.68 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	4
Exact Mass	458.04288
Monoisotopic Mass	458.04288
Heavy Atoms	30
Complexity	1228.9846

Chemical Identifiers

CAS Number	301655-56-1
SMILES	CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]