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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-chloranylthiophen-2-yl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[(3S)-1,1-diketothiolan-3-yl]-6-methyl-cinchoninamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S2/c1-11-2-3-15-13(8-11)14(9-16(22-15)17-4-5-18(20)26-17)19(23)21-12-6-7-27(24,25)10-12/h2-5,8-9,12H,6-7,10H2,1H3,(H,21,23)/t12-/m0/s1