3-chloranyl-4-oxidanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C12H12ClN3O2S/c1-6(2)11-15-16-12(19-11)14-10(18)7-3-4-9(17)8(13)5-7/h3-6,17H,1-2H3,(H,14,16,18)