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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-methoxy-benzamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)O

InChI

InChI=1S/C13H13N3O3S/c1-19-8-4-5-9(10(17)6-8)11(18)14-13-16-15-12(20-13)7-2-3-7/h4-7,17H,2-3H2,1H3,(H,14,16,18)