N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-keto-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)C3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)[C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO5S/c1-14-19(24)17-9-6-10-18(21(17)28-20(14)15-7-4-3-5-8-15)22(25)23(2)16-11-12-29(26,27)13-16/h3-10,16H,11-13H2,1-2H3/t16-/m0/s1