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

Systemtic Name: 3-chloranyl-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzothiophene-2-carbohydrazide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-24-13-8-4-3-7-12(13)21-15(24)10-16(25)22-23-19(26)18-17(20)11-6-2-5-9-14(11)27-18/h2-9H,10H2,1H3,(H,22,25)(H,23,26)