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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)N

InChI

InChI=1S/C9H7N3O2S/c10-9-12-11-8(15-9)5-1-2-6-7(3-5)14-4-13-6/h1-3H,4H2,(H2,10,12)