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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C1=NN=C(S1)N)OC2=CC=CC=C2

InChI

InChI=1S/C10H11N3OS/c1-7(9-12-13-10(11)15-9)14-8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,13)