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

Systemtic Name: 2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: 2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide CAS Name: 2-(1,3,4-thiadiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: 2-(1,3,4-thiadiazol-2-yl)-1-naphthamide Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)N)C3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)N)C3=NN=CS3

InChI

InChI=1S/C13H9N3OS/c14-12(17)11-9-4-2-1-3-8(9)5-6-10(11)13-16-15-7-18-13/h1-7H,(H2,14,17)