4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-amine CAS Name: 4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiazolamine IUPAC Name: 4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-amine Traditional Name: [4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]amine Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C3=CSC(=N3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C3=CSC(=N3)N

InChI

InChI=1S/C11H9N3O4S/c12-11-13-7(5-19-11)6-3-9-10(18-2-1-17-9)4-8(6)14(15)16/h3-5H,1-2H2,(H2,12,13)