N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-1,3-benzothiazole-6-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-1,3-benzothiazole-6-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-1,3-benzothiazole-6-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-1,3-benzothiazole-6-carbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-1,3-benzothiazole-6-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-1,3-benzothiazole-6-carbohydrazide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H13N5O2S/c23-16(8-15-19-11-3-1-2-4-12(11)20-15)21-22-17(24)10-5-6-13-14(7-10)25-9-18-13/h1-7,9H,8H2,(H,19,20)(H,21,23)(H,22,24)