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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1,3-benzothiazole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1,3-benzothiazole CAS Name: 2-(4-chloro-3-nitrophenyl)-1,3-benzothiazole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1,3-benzothiazole Traditional Name: 2-(4-chloro-3-nitro-phenyl)-1,3-benzothiazole Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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