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

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

Systemtic Name:6-nitro-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-benzothiazole
Openeye Name:6-nitro-2-[1-(3-pyridyl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole
CAS Name:6-nitro-2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]-1,3-benzothiazole
IUPAC Name:6-nitro-2-(1-pyridin-3-yltetrazol-5-yl)sulfanyl-1,3-benzothiazole
Traditional Name:6-nitro-2-[[1-(3-pyridyl)tetrazol-5-yl]thio]-1,3-benzothiazole
Formula: C13H7N7O2S2
MolecularWeight: 357.37038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H7N7O2S2/c21-20(22)8-3-4-10-11(6-8)23-13(15-10)24-12-16-17-18-19(12)9-2-1-5-14-7-9/h1-7H


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