N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H14N4O4S/c1-9(21)10-6-12(17-7-10)15(23)20-19-14(22)8-25-16-18-11-4-2-3-5-13(11)24-16/h2-7,17H,8H2,1H3,(H,19,22)(H,20,23)