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

Systemtic Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-2-(5-nitro-2-furyl)vinyl]sulfanyl-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[(E)-2-(5-nitro-2-furanyl)ethenyl]thio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]sulfanyl-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[(E)-2-(5-nitro-2-furyl)vinyl]thio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C14H12N4O3S3 MolecularWeight: 380.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)S/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S3/c19-18(20)12-4-3-10(21-12)6-9-23-14-17-16-13(24-14)15-7-5-11-2-1-8-22-11/h1-4,6,8-9H,5,7H2,(H,15,16)/b9-6+