N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(1,1-dioxothiolan-3-yl)-2-methyl-quinoline-3-carboxamide CAS Name: 7-chloro-N-(1,1-dioxo-3-thiolanyl)-2-methyl-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-(1,1-dioxothiolan-3-yl)-2-methylquinoline-3-carboxamide Traditional Name: 7-chloro-N-(1,1-diketothiolan-3-yl)-2-methyl-quinoline-3-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)Cl)C(=O)NC3CCS(=O)(=O)C3

InChI

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