MZM
Summary
| Name: | N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide |
| Synonyms: | Methazolamide |
| Formula: | C5 H8 N4 O3 S2 |
| Formal charge: | 0 |
| Formula weight: | 236.272 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide |
| OpenEye OEToolkits | 2.0.4 | (~{N}~{Z})-~{N}-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NS(=O)(=O)C=1S/C(N(N=1)C)=N\C(=O)C |
| InChI | InChI | 1.03 | InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4- |
| InChIKey | InChI | 1.03 | FLOSMHQXBMRNHR-DAXSKMNVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1N=C(SC1=NC(C)=O)[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | CN1N=C(SC1=NC(C)=O)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | CC(=O)/N=C\1/N(N=C(S1)S(=O)(=O)N)C |
| SMILES | OpenEye OEToolkits | 2.0.4 | CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C |
