N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-16-10-5-1-4-8-13(10)26-17(16)18(25)23-22-15(24)9-14-20-11-6-2-3-7-12(11)21-14/h1-8H,9H2,(H,20,21)(H,22,24)(H,23,25)