N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-8-chloranyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-8-chloranyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-thienyl)cinchoninamide Formula: C18H15ClN2O3S2 MolecularWeight: 406.9063

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2O3S2/c19-14-4-1-3-12-13(18(22)20-11-6-8-26(23,24)10-11)9-15(21-17(12)14)16-5-2-7-25-16/h1-5,7,9,11H,6,8,10H2,(H,20,22)/t11-/m0/s1