5-bromanyl-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(1,3,4-thiadiazol-2-yl)thiophene-3-carboxamide Formula: C7H4BrN3OS2 MolecularWeight: 290.16016

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C(=O)NC2=NN=CS2)Br

Isomeric SMILES

C1=C(SC=C1C(=O)NC2=NN=CS2)Br

InChI

InChI=1S/C7H4BrN3OS2/c8-5-1-4(2-13-5)6(12)10-7-11-9-3-14-7/h1-3H,(H,10,11,12)