AC1LZTBE
(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone
Also Known As: ChemDiv1_022671|Oprea1_572393|Oprea1_573303|DivK1c_003935|HMS651G11|CDS1_002895|BAS 00126835|SR-01000449755-1|(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone|(4,4-dimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)(3-nitrophenyl)methanone|4,4-DIMETHYL-5-(3-NITROBENZOYL)-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE|(4,4-Dimethyl-1-thioxo-1,4-dihydro-2,3-dithia-5-aza-cyclopenta[a]naphthalen-5-yl)-(3-nitro-phenyl)-methanone|(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(3-nitrophenyl)methanone|4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5-yl) 3-nitrop henyl ketone
| Molecular Formula | C19H14N2O3S3 |
|---|---|
| Molecular Weight | 414.01666 g/mol |
| LogP | 6.00979 |
| Topological Polar Surface Area | 63.45 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 414.01666 |
| Monoisotopic Mass | 414.01666 |
| Heavy Atoms | 27 |
| Complexity | 1146.8517 |
Chemical Identifiers
| CAS Number | 301655-58-3 |
|---|---|
| SMILES | CC1(C2=C(C3=CC=CC=C3N1C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=S)SS2)C |
Product Overview
AC1LZTBE (CAS 301655-58-3), with molecular formula C19H14N2O3S3 and molecular weight 414.01666 g/mol. IUPAC: (4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(3-nitrophenyl)methanone.