6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(1-methyltetrazol-5-yl)sulfanyl-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-[(1-methyl-5-tetrazolyl)thio]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(1-methyltetrazol-5-yl)sulfanyl-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-[(1-methyltetrazol-5-yl)thio]-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C10H11N5O2S MolecularWeight: 265.29164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

CN1C(=NN=N1)SC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C10H11N5O2S/c1-15-10(12-13-14-15)18-9-5-8-7(4-6(9)11)16-2-3-17-8/h4-5H,2-3,11H2,1H3