2-[[1-(5-nitrothiophen-2-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[[1-(5-nitrothiophen-2-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[1-(5-nitro-2-thienyl)tetrazol-5-yl]sulfanyl-4-phenyl-thiazole CAS Name: 2-[[1-(5-nitro-2-thiophenyl)-5-tetrazolyl]thio]-4-phenylthiazole IUPAC Name: 2-[1-(5-nitrothiophen-2-yl)tetrazol-5-yl]sulfanyl-4-phenyl-1,3-thiazole Traditional Name: 2-[[1-(5-nitro-2-thienyl)tetrazol-5-yl]thio]-4-phenyl-thiazole Formula: C14H8N6O2S3 MolecularWeight: 388.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NN=NN3C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SC3=NN=NN3C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O2S3/c21-20(22)12-7-6-11(24-12)19-13(16-17-18-19)25-14-15-10(8-23-14)9-4-2-1-3-5-9/h1-8H