5-(2-chloranyl-4-nitro-phenoxy)-1,2-benzothiazole

Systemtic Name: 5-(2-chloranyl-4-nitro-phenoxy)-1,2-benzothiazole Openeye Name: 5-(2-chloro-4-nitro-phenoxy)-1,2-benzothiazole CAS Name: 5-(2-chloro-4-nitrophenoxy)-1,2-benzothiazole IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-1,2-benzothiazole Traditional Name: 5-(2-chloro-4-nitro-phenoxy)-1,2-benzothiazole Formula: C13H7ClN2O3S MolecularWeight: 306.72428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=C(C=C2)SN=C3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=C(C=C2)SN=C3

InChI

InChI=1S/C13H7ClN2O3S/c14-11-6-9(16(17)18)1-3-12(11)19-10-2-4-13-8(5-10)7-15-20-13/h1-7H