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

Systemtic Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S2/c19-18(20)12-7-6-11(21-12)8-9-22-14-17-16-13(23-14)15-10-4-2-1-3-5-10/h1-9H,(H,15,16)/b9-8+