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

Systemtic Name: N-(4-methoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S2/c1-22-11-4-2-10(3-5-11)16-14-17-18-15(25-14)24-9-8-12-6-7-13(23-12)19(20)21/h2-9H,1H3,(H,16,17)/b9-8+