3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]aniline

Systemtic Name: 3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]aniline Openeye Name: 3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]aniline CAS Name: 3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]aniline IUPAC Name: 3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]aniline Traditional Name: [3-[(3-propyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=N1)OC2=CC=CC(=C2)N

Isomeric SMILES

CCCC1=NSC(=N1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C11H13N3OS/c1-2-4-10-13-11(16-14-10)15-9-6-3-5-8(12)7-9/h3,5-7H,2,4,12H2,1H3