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(3S)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

(3S)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name:(3S)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Openeye Name:(3S)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-1-oxo-3-phenyl-isochromane-6-carboxamide
CAS Name:(3S)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide
IUPAC Name:(3S)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Traditional Name:(3S)-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-1-keto-3-phenyl-isochroman-6-carboxamide
Formula: C21H21NO5S
MolecularWeight: 399.46014
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4


InChI

InChI=1S/C21H21NO5S/c1-21(9-10-28(25,26)13-21)22-19(23)15-7-8-17-16(11-15)12-18(27-20(17)24)14-5-3-2-4-6-14/h2-8,11,18H,9-10,12-13H2,1H3,(H,22,23)/t18-,21+/m0/s1


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