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N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(3-pyrrol-1-ylthiophen-2-yl)carbonylhydrazinyl]ethanamide

N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(3-pyrrol-1-ylthiophen-2-yl)carbonylhydrazinyl]ethanamide

Systemtic Name:N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(3-pyrrol-1-ylthiophen-2-yl)carbonylhydrazinyl]ethanamide
Openeye Name:N-(2-furylmethyl)-2-oxo-2-[2-(3-pyrrol-1-ylthiophene-2-carbonyl)hydrazino]acetamide
CAS Name:N-(2-furanylmethyl)-2-oxo-2-[[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]hydrazo]acetamide
IUPAC Name:N-(furan-2-ylmethyl)-2-oxo-2-[2-(3-pyrrol-1-ylthiophene-2-carbonyl)hydrazinyl]acetamide
Traditional Name:N-(2-furfuryl)-2-keto-2-[N'-(3-pyrrol-1-ylthiophene-2-carbonyl)hydrazino]acetamide
Formula: C16H14N4O4S
MolecularWeight: 358.37176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(SC=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3


Isomeric SMILES

C1=CN(C=C1)C2=C(SC=C2)C(=O)NNC(=O)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C16H14N4O4S/c21-14(13-12(5-9-25-13)20-6-1-2-7-20)18-19-16(23)15(22)17-10-11-4-3-8-24-11/h1-9H,10H2,(H,17,22)(H,18,21)(H,19,23)


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