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

Systemtic Name: 3-chloranyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-benzamide CAS Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxybenzamide IUPAC Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxybenzamide Traditional Name: 3-chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-benzamide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2S/c13-8-5-7(3-4-9(8)17)10(18)14-12-16-15-11(19-12)6-1-2-6/h3-6,17H,1-2H2,(H,14,16,18)