2-(2,1,3-benzothiadiazol-5-yl)-5-naphthalen-1-yl-1,3,4-oxadiazole

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-naphthalen-1-yl-1,3,4-oxadiazole Openeye Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-(1-naphthyl)-1,3,4-oxadiazole CAS Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-(1-naphthalenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2,1,3-benzothiadiazol-5-yl)-5-naphthalen-1-yl-1,3,4-oxadiazole Traditional Name: 2-(1-naphthyl)-5-piazthiol-5-yl-1,3,4-oxadiazole Formula: C18H10N4OS MolecularWeight: 330.3632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C18H10N4OS/c1-2-6-13-11(4-1)5-3-7-14(13)18-20-19-17(23-18)12-8-9-15-16(10-12)22-24-21-15/h1-10H