2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-3-one

Systemtic Name: 2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-3-one Openeye Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-3-one CAS Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-thieno[2,3-b]pyridinone IUPAC Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-3-one Traditional Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)thieno[2,3-b]pyridin-3-one Formula: C14H8ClN3OS MolecularWeight: 301.75082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=C3NC4=C(N3)C=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC2=C(N=C1)SC(=C3NC4=C(N3)C=C(C=C4)Cl)C2=O

InChI

InChI=1S/C14H8ClN3OS/c15-7-3-4-9-10(6-7)18-13(17-9)12-11(19)8-2-1-5-16-14(8)20-12/h1-6,17-18H