N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-8-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-8-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-8-methyl-2-(5-methyl-2-thienyl)cinchoninamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3CCS(=O)(=O)C3)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N[C@H]3CCS(=O)(=O)C3)C4=CC=C(S4)C

InChI

InChI=1S/C20H20N2O3S2/c1-12-4-3-5-15-16(20(23)21-14-8-9-27(24,25)11-14)10-17(22-19(12)15)18-7-6-13(2)26-18/h3-7,10,14H,8-9,11H2,1-2H3,(H,21,23)/t14-/m0/s1