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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C12H11N3O2S/c16-9-4-2-1-3-8(9)10(17)13-12-15-14-11(18-12)7-5-6-7/h1-4,7,16H,5-6H2,(H,13,15,17)