[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]methylazanium

Systemtic Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]methylazanium Openeye Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-5-yl]methylammonium CAS Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-thiazolyl]methylammonium IUPAC Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-5-yl]methylazanium Traditional Name: [4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-5-yl]methylammonium Formula: C12H13N2O2S+ MolecularWeight: 249.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(SC=N3)C[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(SC=N3)C[NH3+]

InChI

InChI=1S/C12H12N2O2S/c13-6-11-12(14-7-17-11)8-1-2-9-10(5-8)16-4-3-15-9/h1-2,5,7H,3-4,6,13H2/p+1