N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]-2-methyl-cinchoninamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3S/c1-13-12-16(14-6-2-4-8-17(14)23-13)20(25)22-11-10-21-19-15-7-3-5-9-18(15)28(26,27)24-19/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,25)