N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-(2-thienyl)cinchoninamide Formula: C26H17N3OS2 MolecularWeight: 451.56268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C26H17N3OS2/c1-29-24-17-8-3-2-7-16(17)12-13-23(24)32-26(29)28-25(30)19-15-21(22-11-6-14-31-22)27-20-10-5-4-9-18(19)20/h2-15H,1H3