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

Systemtic Name: 5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: (5-m-phenetyl-1,3,4-thiadiazol-2-yl)amine Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN=C(S2)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN=C(S2)N

InChI

InChI=1S/C10H11N3OS/c1-2-14-8-5-3-4-7(6-8)9-12-13-10(11)15-9/h3-6H,2H2,1H3,(H2,11,13)