N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2Z)-2-[1-(2-furyl)ethylidene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2Z)-2-[1-(2-furanyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(N'Z)-N'-[1-(2-furyl)ethylidene]hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CS1)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C1=CC=CS1)/C2=CC=CO2

InChI

InChI=1S/C13H13N3O3S/c1-9(10-4-2-6-19-10)15-16-12(17)8-14-13(18)11-5-3-7-20-11/h2-7H,8H2,1H3,(H,14,18)(H,16,17)/b15-9-