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

Systemtic Name: 2-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-benzothiazole Openeye Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(4-chloro-2-nitrophenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(4-chloro-2-nitro-phenoxy)methyl]-1,3-benzothiazole Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O3S/c15-9-5-6-12(11(7-9)17(18)19)20-8-14-16-10-3-1-2-4-13(10)21-14/h1-7H,8H2