3-methyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-methyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-methyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-methyl-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-methyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-methyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzothiophene-2-carbohydrazide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2S/c1-12-14-9-5-6-10-15(14)28-17(12)19(27)22-20-16(26)11-25-23-18(21-24-25)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,20,26)(H,22,27)