5-(3-phenoxyphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-phenoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-phenoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-phenoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3-phenoxyphenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NN=C(S3)N

InChI

InChI=1S/C14H11N3OS/c15-14-17-16-13(19-14)10-5-4-8-12(9-10)18-11-6-2-1-3-7-11/h1-9H,(H2,15,17)