4-[3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propoxy]aniline

Systemtic Name: 4-[3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propoxy]aniline Openeye Name: 4-[3-(1-cyclopropyltetrazol-5-yl)sulfanylpropoxy]aniline CAS Name: 4-[3-[(1-cyclopropyl-5-tetrazolyl)thio]propoxy]aniline IUPAC Name: 4-[3-(1-cyclopropyltetrazol-5-yl)sulfanylpropoxy]aniline Traditional Name: [4-[3-[(1-cyclopropyltetrazol-5-yl)thio]propoxy]phenyl]amine Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C13H17N5OS/c14-10-2-6-12(7-3-10)19-8-1-9-20-13-15-16-17-18(13)11-4-5-11/h2-3,6-7,11H,1,4-5,8-9,14H2