2-chloranyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]cinchoninamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-15(6-7-22(20,21)9-15)18-14(19)11-8-13(16)17-12-5-3-2-4-10(11)12/h2-5,8H,6-7,9H2,1H3,(H,18,19)/t15-/m0/s1