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4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-methyl-3,4-dihydroquinolin-2-one

4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name:4-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-methyl-3,4-dihydroquinolin-2-one
Openeye Name:4-[(1,1-dioxothiolan-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one
CAS Name:4-[(1,1-dioxo-3-thiolanyl)amino]-1-methyl-3,4-dihydroquinolin-2-one
IUPAC Name:4-[(1,1-dioxothiolan-3-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one
Traditional Name:4-[(1,1-diketothiolan-3-yl)amino]-1-methyl-3,4-dihydrocarbostyril
Formula: C14H18N2O3S
MolecularWeight: 294.36932
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CCS(=O)(=O)C3


Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CCS(=O)(=O)C3


InChI

InChI=1S/C14H18N2O3S/c1-16-13-5-3-2-4-11(13)12(8-14(16)17)15-10-6-7-20(18,19)9-10/h2-5,10,12,15H,6-9H2,1H3


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