(2E)-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide

Systemtic Name: (2E)-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Openeye Name: (2E)-N-[(5-chlorobenzothiophen-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide CAS Name: (2E)-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)-5-benzimidazolecarboxamide IUPAC Name: (2E)-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-carboxamide Traditional Name: (2E)-N-[(5-chlorobenzothiophen-3-yl)methyl]-2-indazolin-3-ylidene-benzimidazole-5-carboxamide Formula: C24H16ClN5OS MolecularWeight: 457.93474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N=C4C=CC(=CC4=N3)C(=O)NCC5=CSC6=C5C=C(C=C6)Cl)NN2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/N=C4C=CC(=CC4=N3)C(=O)NCC5=CSC6=C5C=C(C=C6)Cl)/NN2

InChI

InChI=1S/C24H16ClN5OS/c25-15-6-8-21-17(10-15)14(12-32-21)11-26-24(31)13-5-7-19-20(9-13)28-23(27-19)22-16-3-1-2-4-18(16)29-30-22/h1-10,12,29-30H,11H2,(H,26,31)/b23-22+