6-[(4-chloranyl-3-nitro-phenyl)amino]-7-methylsulfanyl-quinoline-5,8-dione

Systemtic Name: 6-[(4-chloranyl-3-nitro-phenyl)amino]-7-methylsulfanyl-quinoline-5,8-dione Openeye Name: 6-(4-chloro-3-nitro-anilino)-7-methylsulfanyl-quinoline-5,8-dione CAS Name: 6-(4-chloro-3-nitroanilino)-7-(methylthio)quinoline-5,8-dione IUPAC Name: 6-(4-chloro-3-nitroanilino)-7-methylsulfanylquinoline-5,8-dione Traditional Name: 6-(4-chloro-3-nitro-anilino)-7-(methylthio)quinoline-5,8-quinone Formula: C16H10ClN3O4S MolecularWeight: 375.7863

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C(=O)C2=C(C1=O)N=CC=C2)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4S/c1-25-16-13(14(21)9-3-2-6-18-12(9)15(16)22)19-8-4-5-10(17)11(7-8)20(23)24/h2-7,19H,1H3