N-[5-chloranyl-2-[(4-oxidanylidene-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]furan-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[(4-oxidanylidene-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]furan-2-carboxamide Openeye Name: N-[5-chloro-2-[(4-oxo-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]furan-2-carboxamide CAS Name: N-[5-chloro-2-[(4-oxo-1H-quinolin-8-yl)thio]-1H-benzimidazol-4-yl]-2-furancarboxamide IUPAC Name: N-[5-chloro-2-[(4-oxo-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazol-4-yl]furan-2-carboxamide Traditional Name: N-[5-chloro-2-[(4-keto-1H-quinolin-8-yl)thio]-1H-benzimidazol-4-yl]-2-furamide Formula: C21H13ClN4O3S MolecularWeight: 436.87092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=CC(=C4NC(=O)C5=CC=CO5)Cl)NC=CC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=CC(=C4NC(=O)C5=CC=CO5)Cl)NC=CC2=O

InChI

InChI=1S/C21H13ClN4O3S/c22-12-6-7-13-19(18(12)25-20(28)15-4-2-10-29-15)26-21(24-13)30-16-5-1-3-11-14(27)8-9-23-17(11)16/h1-10H,(H,23,27)(H,24,26)(H,25,28)