T2D
Summary
Name: | 1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE |
Formula: | C8 H8 N2 O3 S |
Formal charge: | 0 |
Formula weight: | 212.226 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 5-phenyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide |
OpenEye OEToolkits | 1.5.0 | 1,1-dioxo-5-phenyl-1,2,5-thiadiazolidin-3-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S2(=O)NC(=O)CN2c1ccccc1 |
SMILES_CANONICAL | CACTVS | 3.341 | O=C1CN(c2ccccc2)[S](=O)(=O)N1 |
SMILES | CACTVS | 3.341 | O=C1CN(c2ccccc2)[S](=O)(=O)N1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)N2CC(=O)NS2(=O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)N2CC(=O)NS2(=O)=O |
InChI | InChI | 1.03 | InChI=1S/C8H8N2O3S/c11-8-6-10(14(12,13)9-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,9,11) |
InChIKey | InChI | 1.03 | LDCZCUKQWRZSDT-UHFFFAOYSA-N |