2-(4-chlorophenyl)-6-nitro-1,3-benzothiazole

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-1,3-benzothiazole Openeye Name: 2-(4-chlorophenyl)-6-nitro-1,3-benzothiazole CAS Name: 2-(4-chlorophenyl)-6-nitro-1,3-benzothiazole IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1,3-benzothiazole Traditional Name: 2-(4-chlorophenyl)-6-nitro-1,3-benzothiazole Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7ClN2O2S/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(16(17)18)7-12(11)19-13/h1-7H