5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NN=C(S3)N

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c12-11-14-13-10(17-11)4-2-7-1-3-8-9(5-7)16-6-15-8/h1-5H,6H2,(H2,12,14)/b4-2+