3-(1,3,4-thiadiazol-2-ylsulfamoyl)benzenecarbothioamide

Systemtic Name: 3-(1,3,4-thiadiazol-2-ylsulfamoyl)benzenecarbothioamide Openeye Name: 3-(1,3,4-thiadiazol-2-ylsulfamoyl)benzenecarbothioamide CAS Name: 3-(1,3,4-thiadiazol-2-ylsulfamoyl)benzenecarbothioamide IUPAC Name: 3-(1,3,4-thiadiazol-2-ylsulfamoyl)benzenecarbothioamide Traditional Name: 3-(1,3,4-thiadiazol-2-ylsulfamoyl)thiobenzamide Formula: C9H8N4O2S3 MolecularWeight: 300.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=CS2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NN=CS2)C(=S)N

InChI

InChI=1S/C9H8N4O2S3/c10-8(16)6-2-1-3-7(4-6)18(14,15)13-9-12-11-5-17-9/h1-5H,(H2,10,16)(H,12,13)