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

Systemtic Name: 5-azanyl-8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1H-quinolin-4-one Openeye Name: 5-amino-8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1H-quinolin-4-one CAS Name: 5-amino-8-[(6-chloro-1H-benzimidazol-2-yl)thio]-1H-quinolin-4-one IUPAC Name: 5-amino-8-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1H-quinolin-4-one Traditional Name: 5-amino-8-[(6-chloro-1H-benzimidazol-2-yl)thio]-4-quinolone Formula: C16H11ClN4OS MolecularWeight: 342.80274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SC3=C4C(=C(C=C3)N)C(=O)C=CN4

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SC3=C4C(=C(C=C3)N)C(=O)C=CN4

InChI

InChI=1S/C16H11ClN4OS/c17-8-1-3-10-11(7-8)21-16(20-10)23-13-4-2-9(18)14-12(22)5-6-19-15(13)14/h1-7H,18H2,(H,19,22)(H,20,21)