2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: 2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-1-benzothiophen-3-one Openeye Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)benzothiophen-3-one CAS Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-1-benzothiophen-3-one IUPAC Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-1-benzothiophen-3-one Traditional Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)benzothiophen-3-one Formula: C15H9ClN2OS MolecularWeight: 300.76276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(N3)C=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(N3)C=C(C=C4)Cl)S2

InChI

InChI=1S/C15H9ClN2OS/c16-8-5-6-10-11(7-8)18-15(17-10)14-13(19)9-3-1-2-4-12(9)20-14/h1-7,17-18H