E2H
Summary
| Name: | 6-chloranyl-~{N}-(1-methylcyclopropyl)-1,1-bis(oxidanylidene)-4~{H}-thieno[3,2-e][1,2,4]thiadiazin-3-amine |
| Formula: | C9 H10 Cl N3 O2 S2 |
| Formal charge: | 0 |
| Formula weight: | 291.778 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 6-chloranyl-~{N}-(1-methylcyclopropyl)-1,1-bis(oxidanylidene)-4~{H}-thieno[3,2-e][1,2,4]thiadiazin-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C9H10ClN3O2S2/c1-9(2-3-9)12-8-11-5-4-6(10)16-7(5)17(14,15)13-8/h4H,2-3H2,1H3,(H2,11,12,13) |
| InChIKey | InChI | 1.03 | KYSFUHHFTIGRJN-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1(CC1)NC2=N[S](=O)(=O)c3sc(Cl)cc3N2 |
| SMILES | CACTVS | 3.385 | CC1(CC1)NC2=N[S](=O)(=O)c3sc(Cl)cc3N2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(CC1)NC2=NS(=O)(=O)c3c(cc(s3)Cl)N2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(CC1)NC2=NS(=O)(=O)c3c(cc(s3)Cl)N2 |
