AC1MV7MY
2-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione
Also Known As: CBMicro_043939|BIM-0043897.P001|2-(2-(4-allyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione|F0739-0020|SR-01000441998-1|2-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione|3-{2-[4-(prop-2-en-1-yl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethyl}-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione|2-[2-(4-allyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)ethyl]-2-aza-1H-phenalene-1,3(2H)-dione|2-{2-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione|2-{2-[4-(prop-2-en-1-yl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]ethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
| Molecular Formula | C19H16N4O2S |
|---|---|
| Molecular Weight | 364.0994 g/mol |
| LogP | 3.11859 |
| Topological Polar Surface Area | 70.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 364.0994 |
| Monoisotopic Mass | 364.0994 |
| Heavy Atoms | 26 |
| Complexity | 1061.4198 |
Chemical Identifiers
| CAS Number | 325693-75-2 |
|---|---|
| SMILES | C=CCN1C(=NNC1=S)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O |
Product Overview
AC1MV7MY (CAS 325693-75-2), with molecular formula C19H16N4O2S and molecular weight 364.0994 g/mol. IUPAC: 2-[2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzo[de]isoquinoline-1,3-dione.