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

Systemtic Name: 5-(4-azanyl-1,2-thiazol-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(4-aminoisothiazol-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(4-amino-3-isothiazolyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(4-amino-1,2-thiazol-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(4-aminoisothiazol-3-yl)-1,3,4-oxadiazol-2-yl]-(1,3-benzodioxol-5-yl)amine Formula: C12H9N5O3S MolecularWeight: 303.29656

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=NSC=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=NSC=C4N

InChI

InChI=1S/C12H9N5O3S/c13-7-4-21-17-10(7)11-15-16-12(20-11)14-6-1-2-8-9(3-6)19-5-18-8/h1-4H,5,13H2,(H,14,16)