6-[(4-chlorophenyl)amino]-1,3-benzothiazole-4,7-dione

Systemtic Name: 6-[(4-chlorophenyl)amino]-1,3-benzothiazole-4,7-dione Openeye Name: 6-(4-chloroanilino)-1,3-benzothiazole-4,7-dione CAS Name: 6-(4-chloroanilino)-1,3-benzothiazole-4,7-dione IUPAC Name: 6-(4-chloroanilino)-1,3-benzothiazole-4,7-dione Traditional Name: 6-(4-chloroanilino)-1,3-benzothiazole-4,7-quinone Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC(=O)C3=C(C2=O)SC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=CC(=O)C3=C(C2=O)SC=N3)Cl

InChI

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