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

Systemtic Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SC=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC1=NN=C(S1)S/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S2/c1-2-6-12-10-13-14-11(20-10)19-7-5-8-3-4-9(18-8)15(16)17/h2-5,7H,1,6H2,(H,12,13)/b7-5+