2-phenyl-5-(sulfamoylamino)-1,3,4-thiadiazole

Systemtic Name: 2-phenyl-5-(sulfamoylamino)-1,3,4-thiadiazole Openeye Name: 2-phenyl-5-(sulfamoylamino)-1,3,4-thiadiazole CAS Name: 2-phenyl-5-(sulfamoylamino)-1,3,4-thiadiazole IUPAC Name: 2-phenyl-5-(sulfamoylamino)-1,3,4-thiadiazole Traditional Name: 2-phenyl-5-(sulfamoylamino)-1,3,4-thiadiazole Formula: C8H8N4O2S2 MolecularWeight: 256.30472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)N

InChI

InChI=1S/C8H8N4O2S2/c9-16(13,14)12-8-11-10-7(15-8)6-4-2-1-3-5-6/h1-5H,(H,11,12)(H2,9,13,14)