[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5S/c24-18(22-23-20(25)13-6-2-1-3-7-13)12-28-21(26)17-10-14-11-27-16-9-5-4-8-15(16)19(14)29-17/h1-10H,11-12H2,(H,22,24)(H,23,25)