N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-oxo-N-(phenylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-4-oxochromene-2-carboxamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-4-keto-chromene-2-carboxamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H19NO5S/c23-18-12-20(27-19-9-5-4-8-17(18)19)21(24)22(13-15-6-2-1-3-7-15)16-10-11-28(25,26)14-16/h1-9,12,16H,10-11,13-14H2/t16-/m0/s1