2-[2-(4-chlorophenyl)-4-nitro-phenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(4-chlorophenyl)-4-nitro-phenyl]-1,3-benzothiazole Openeye Name: 2-[2-(4-chlorophenyl)-4-nitro-phenyl]-1,3-benzothiazole CAS Name: 2-[2-(4-chlorophenyl)-4-nitrophenyl]-1,3-benzothiazole IUPAC Name: 2-[2-(4-chlorophenyl)-4-nitrophenyl]-1,3-benzothiazole Traditional Name: 2-[2-(4-chlorophenyl)-4-nitro-phenyl]-1,3-benzothiazole Formula: C19H11ClN2O2S MolecularWeight: 366.82084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN2O2S/c20-13-7-5-12(6-8-13)16-11-14(22(23)24)9-10-15(16)19-21-17-3-1-2-4-18(17)25-19/h1-11H