2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-sulfanyl-1H-quinolin-4-one

Systemtic Name: 2-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-sulfanyl-1H-quinolin-4-one Openeye Name: 2-(4-amino-3,5-dichloro-phenyl)-3-sulfanyl-1H-quinolin-4-one CAS Name: 2-(4-amino-3,5-dichlorophenyl)-3-mercapto-1H-quinolin-4-one IUPAC Name: 2-(4-amino-3,5-dichlorophenyl)-3-sulfanyl-1H-quinolin-4-one Traditional Name: 2-(4-amino-3,5-dichloro-phenyl)-3-mercapto-4-quinolone Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=C(C(=C3)Cl)N)Cl)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC(=C(C(=C3)Cl)N)Cl)S

InChI

InChI=1S/C15H10Cl2N2OS/c16-9-5-7(6-10(17)12(9)18)13-15(21)14(20)8-3-1-2-4-11(8)19-13/h1-6,21H,18H2,(H,19,20)