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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-7-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-chromene-2-carboxamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-7-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-7-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-7-methyl-4-oxo-N-(p-tolylmethyl)chromene-2-carboxamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-7-methyl-N-[(4-methylphenyl)methyl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-7-methyl-N-[(4-methylphenyl)methyl]-4-oxochromene-2-carboxamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-4-keto-7-methyl-N-(4-methylbenzyl)chromene-2-carboxamide
Formula: C23H23NO5S
MolecularWeight: 425.49742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)C


InChI

InChI=1S/C23H23NO5S/c1-15-3-6-17(7-4-15)13-24(18-9-10-30(27,28)14-18)23(26)22-12-20(25)19-8-5-16(2)11-21(19)29-22/h3-8,11-12,18H,9-10,13-14H2,1-2H3/t18-/m0/s1


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