N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-oxo-N-phenethylchromene-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-keto-N-phenethyl-chromene-3-carboxamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CS(=O)(=O)CC1N(CCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H21NO5S/c24-21(19-14-17-8-4-5-9-20(17)28-22(19)25)23(18-11-13-29(26,27)15-18)12-10-16-6-2-1-3-7-16/h1-9,14,18H,10-13,15H2