N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoylamino]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[[1-oxo-2-(2-oxo-1H-quinolin-3-yl)ethyl]amino]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[[2-(2-oxo-1H-quinolin-3-yl)acetyl]amino]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[[2-(2-keto-1H-quinolin-3-yl)acetyl]amino]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N3O5S/c22-16(20-14-6-8-27(25,26)11-14)5-7-19-17(23)10-13-9-12-3-1-2-4-15(12)21-18(13)24/h1-4,9,14H,5-8,10-11H2,(H,19,23)(H,20,22)(H,21,24)