5-chloranyl-2-[(4-oxidanylidene-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazole-4-carbonitrile

Systemtic Name: 5-chloranyl-2-[(4-oxidanylidene-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazole-4-carbonitrile Openeye Name: 5-chloro-2-[(4-oxo-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazole-4-carbonitrile CAS Name: 5-chloro-2-[(4-oxo-1H-quinolin-8-yl)thio]-1H-benzimidazole-4-carbonitrile IUPAC Name: 5-chloro-2-[(4-oxo-1H-quinolin-8-yl)sulfanyl]-1H-benzimidazole-4-carbonitrile Traditional Name: 5-chloro-2-[(4-keto-1H-quinolin-8-yl)thio]-1H-benzimidazole-4-carbonitrile Formula: C17H9ClN4OS MolecularWeight: 352.79756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=CC(=C4C#N)Cl)NC=CC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=NC4=C(N3)C=CC(=C4C#N)Cl)NC=CC2=O

InChI

InChI=1S/C17H9ClN4OS/c18-11-4-5-12-15(10(11)8-19)22-17(21-12)24-14-3-1-2-9-13(23)6-7-20-16(9)14/h1-7H,(H,20,23)(H,21,22)