2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-6-nitro-1,3-benzothiazole CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-6-nitro-1,3-benzothiazole Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-6-nitro-1,3-benzothiazole Formula: C15H10N6O3S2 MolecularWeight: 386.4083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N6O3S2/c1-24-11-5-2-9(3-6-11)20-14(17-18-19-20)26-15-16-12-7-4-10(21(22)23)8-13(12)25-15/h2-8H,1H3