5-nitro-3-phenyl-1,2-benzothiazole

Systemtic Name: 5-nitro-3-phenyl-1,2-benzothiazole Openeye Name: 5-nitro-3-phenyl-1,2-benzothiazole CAS Name: 5-nitro-3-phenyl-1,2-benzothiazole IUPAC Name: 5-nitro-3-phenyl-1,2-benzothiazole Traditional Name: 5-nitro-3-phenyl-1,2-benzothiazole Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O2S/c16-15(17)10-6-7-12-11(8-10)13(14-18-12)9-4-2-1-3-5-9/h1-8H