3-(1H-benzimidazol-2-ylsulfanyl)-7-chloranyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-7-chloranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)-7-chloro-2-hydroxy-4-quinolone Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C16H10ClN3O2S/c17-8-5-6-9-12(7-8)18-15(22)14(13(9)21)23-16-19-10-3-1-2-4-11(10)20-16/h1-7H,(H,19,20)(H2,18,21,22)