WYW
Summary
| Name: | triazophos |
| Synonyms: | O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) phosphorothioate |
| Formula: | C12 H16 N3 O3 P S |
| Formal charge: | 0 |
| Formula weight: | 313.313 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) phosphorothioate |
| OpenEye OEToolkits | 2.0.7 | diethoxy-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-sulfanylidene-$l^{5}-phosphane |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CCOP(=S)(OCC)Oc1ncn(n1)c1ccccc1 |
| InChI | InChI | 1.06 | InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 |
| InChIKey | InChI | 1.06 | AMFGTOFWMRQMEM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCO[P](=S)(OCC)Oc1ncn(n1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | CCO[P](=S)(OCC)Oc1ncn(n1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCOP(=S)(OCC)Oc1ncn(n1)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCOP(=S)(OCC)Oc1ncn(n1)c2ccccc2 |
