2-(2-chloranyl-4-nitro-phenyl)-7-phenylmethoxy-1,3-benzothiazole

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-7-phenylmethoxy-1,3-benzothiazole Openeye Name: 7-benzyloxy-2-(2-chloro-4-nitro-phenyl)-1,3-benzothiazole CAS Name: 2-(2-chloro-4-nitrophenyl)-7-phenylmethoxy-1,3-benzothiazole IUPAC Name: 2-(2-chloro-4-nitrophenyl)-7-phenylmethoxy-1,3-benzothiazole Traditional Name: 7-benzoxy-2-(2-chloro-4-nitro-phenyl)-1,3-benzothiazole Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2SC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2SC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O3S/c21-16-11-14(23(24)25)9-10-15(16)20-22-17-7-4-8-18(19(17)27-20)26-12-13-5-2-1-3-6-13/h1-11H,12H2