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

Systemtic Name: 3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-(1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-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=C(C(=CC2=C1)C(=O)NC3=NN=CS3)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=NN=CS3)O

InChI

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