Synonymous names |
AC1LM9C8 | ZINC932138 | ZINC00932138 | AKOS000691032 | ASN 04455095 | MCULE-2772977900 | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,5-dimethoxyphenyl)tetrazol-5-yl]sulfanylethanone |
|
Microorganism: | Yes |
IUPAC name | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2,5-dimethoxyphenyl)tetrazol-5-yl]sulfanylethanone |
SMILES | COC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)OCCO4 |
Inchi | InChI=1S/C19H18N4O5S/c1-25-13-4-6-16(26-2)14(10-13)23-19(20-21-22-23)29-11-15(24)12-3-5-17-18(9-12)28-8-7-27-17/h3-6,9-10H,7-8,11H2,1-2H3 |
Formula | C19H18N4O5S |
PubChem ID | 1175433 |
|
Molweight | 414.44 |
LogP | 2.44 |
Atoms | 47 |
Bonds | 50 |
H-bond Acceptor | 8 |
H-bond Donor | 0 |
Chemical Classification | pyrazines ethers nitrogen containing compounds |