8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1H-quinolin-4-one

Systemtic Name: 8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1H-quinolin-4-one Openeye Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1H-quinolin-4-one CAS Name: 8-[(6-chloro-1H-benzimidazol-2-yl)thio]-1H-quinolin-4-one IUPAC Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1H-quinolin-4-one Traditional Name: 8-[(6-chloro-1H-benzimidazol-2-yl)thio]-4-quinolone Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=C(C=C4)Cl)NC=CC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=C(C=C4)Cl)NC=CC2=O

InChI

InChI=1S/C16H10ClN3OS/c17-9-4-5-11-12(8-9)20-16(19-11)22-14-3-1-2-10-13(21)6-7-18-15(10)14/h1-8H,(H,18,21)(H,19,20)