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

Systemtic Name: 5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-phenoxyethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC2=NN=C(S2)N

InChI

InChI=1S/C10H11N3OS/c11-10-13-12-9(15-10)6-7-14-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)