N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-N,2-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-(1,1-dioxo-3-thiolanyl)-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-N,2-dimethylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(1,1-diketothiolan-3-yl)-N,2-dimethyl-quinoline-3-carboxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17ClN2O3S/c1-10-14(8-11-7-12(17)3-4-15(11)18-10)16(20)19(2)13-5-6-23(21,22)9-13/h3-4,7-8,13H,5-6,9H2,1-2H3