2-[[4-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-1,3-thiazole

Systemtic Name: 2-[[4-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-1,3-thiazole Openeye Name: 2-[[4-(4-bromophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-thiazole CAS Name: 2-[[4-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-5-nitrothiazole IUPAC Name: 2-[[4-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-1,3-thiazole Traditional Name: 2-[[4-(4-bromophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-5-nitro-thiazole Formula: C15H8BrN5O2S3 MolecularWeight: 466.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C15H8BrN5O2S3/c16-9-3-5-10(6-4-9)20-13(11-2-1-7-24-11)18-19-14(20)26-15-17-8-12(25-15)21(22)23/h1-8H