N-[2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)hydrazinyl]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)hydrazino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O5S/c26-20(17-13-29-15-9-4-5-10-16(15)30-17)24-25-22(28)19(14-7-2-1-3-8-14)23-21(27)18-11-6-12-31-18/h1-12,17,19H,13H2,(H,23,27)(H,24,26)(H,25,28)