2-(2-chloranyl-4-nitro-phenoxy)-1,3-benzothiazole

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1,3-benzothiazole Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1,3-benzothiazole CAS Name: 2-(2-chloro-4-nitrophenoxy)-1,3-benzothiazole IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1,3-benzothiazole Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1,3-benzothiazole Formula: C13H7ClN2O3S MolecularWeight: 306.72428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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