4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]amine Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C10H8N2O2S/c11-10-12-7(4-15-10)6-1-2-8-9(3-6)14-5-13-8/h1-4H,5H2,(H2,11,12)