4-nitro-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-1,3-benzothiazole

Systemtic Name: 4-nitro-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-1,3-benzothiazole Openeye Name: 4-nitro-2-(5-phenyltetrazol-1-yl)-1,3-benzothiazole CAS Name: 4-nitro-2-(5-phenyl-1-tetrazolyl)-1,3-benzothiazole IUPAC Name: 4-nitro-2-(5-phenyltetrazol-1-yl)-1,3-benzothiazole Traditional Name: 4-nitro-2-(5-phenyltetrazol-1-yl)-1,3-benzothiazole Formula: C14H8N6O2S MolecularWeight: 324.31732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=NC4=C(C=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=NC4=C(C=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O2S/c21-20(22)10-7-4-8-11-12(10)15-14(23-11)19-13(16-17-18-19)9-5-2-1-3-6-9/h1-8H