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

Systemtic Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-2-(5-nitro-2-furyl)vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C8H6N4O3S MolecularWeight: 238.22324

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC2=NN=C(S2)N

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C2=NN=C(S2)N

InChI

InChI=1S/C8H6N4O3S/c9-8-11-10-6(16-8)3-1-5-2-4-7(15-5)12(13)14/h1-4H,(H2,9,11)/b3-1+