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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-5-nitro-1,3-thiazole Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-5-nitro-thiazole CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-5-nitrothiazole IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-5-nitro-1,3-thiazole Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-5-nitro-thiazole Formula: C11H8N6O3S2 MolecularWeight: 336.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N6O3S2/c1-20-8-4-2-7(3-5-8)16-10(13-14-15-16)22-11-12-6-9(21-11)17(18)19/h2-6H,1H3