N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-6-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-6-methyl-2-(5-methyl-2-thienyl)cinchoninamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCS(=O)(=O)C3)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N[C@H]3CCS(=O)(=O)C3)C4=CC=C(S4)C

InChI

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