1-oxidanyl-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(1,3,4-thiadiazol-2-yl)-2-naphthamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H9N3O2S/c17-11-9-4-2-1-3-8(9)5-6-10(11)12(18)15-13-16-14-7-19-13/h1-7,17H,(H,15,16,18)