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

Systemtic Name: 2-[[1-(5-nitrothiophen-2-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1,3-benzothiazole Openeye Name: 2-[1-(5-nitro-2-thienyl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole CAS Name: 2-[[1-(5-nitro-2-thiophenyl)-5-tetrazolyl]thio]-1,3-benzothiazole IUPAC Name: 2-[1-(5-nitrothiophen-2-yl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole Traditional Name: 2-[[1-(5-nitro-2-thienyl)tetrazol-5-yl]thio]-1,3-benzothiazole Formula: C12H6N6O2S3 MolecularWeight: 362.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=NN=NN3C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=NN=NN3C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C12H6N6O2S3/c19-18(20)10-6-5-9(22-10)17-11(14-15-16-17)23-12-13-7-3-1-2-4-8(7)21-12/h1-6H