2-(4-nitro-2-phenyl-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-nitro-2-phenyl-phenyl)-1,3-benzothiazole Openeye Name: 2-(4-nitro-2-phenyl-phenyl)-1,3-benzothiazole CAS Name: 2-(4-nitro-2-phenylphenyl)-1,3-benzothiazole IUPAC Name: 2-(4-nitro-2-phenylphenyl)-1,3-benzothiazole Traditional Name: 2-(4-nitro-2-phenyl-phenyl)-1,3-benzothiazole Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H12N2O2S/c22-21(23)14-10-11-15(16(12-14)13-6-2-1-3-7-13)19-20-17-8-4-5-9-18(17)24-19/h1-12H