3-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]aniline

Systemtic Name: 3-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]aniline Openeye Name: 3-[2-(1-methyltetrazol-5-yl)sulfanylethoxy]aniline CAS Name: 3-[2-[(1-methyl-5-tetrazolyl)thio]ethoxy]aniline IUPAC Name: 3-[2-(1-methyltetrazol-5-yl)sulfanylethoxy]aniline Traditional Name: [3-[2-[(1-methyltetrazol-5-yl)thio]ethoxy]phenyl]amine Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCOC2=CC=CC(=C2)N

Isomeric SMILES

CN1C(=NN=N1)SCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C10H13N5OS/c1-15-10(12-13-14-15)17-6-5-16-9-4-2-3-8(11)7-9/h2-4,7H,5-6,11H2,1H3