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

Systemtic Name: N-(2-ethoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-ethoxyphenyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(2-ethoxyphenyl)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-ethoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-thiadiazol-2-yl]-o-phenetyl-amine Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S2/c1-2-23-13-6-4-3-5-12(13)17-15-18-19-16(26-15)25-10-9-11-7-8-14(24-11)20(21)22/h3-10H,2H2,1H3,(H,17,18)/b10-9+