5-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C12H10BrN3O2S/c13-7-3-4-9(17)8(5-7)10(18)14-12-16-15-11(19-12)6-1-2-6/h3-6,17H,1-2H2,(H,14,16,18)