2-methylsulfanyl-N-[(E)-(phenylmethylidene)amino]imidazo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name: 2-methylsulfanyl-N-[(E)-(phenylmethylidene)amino]imidazo[2,1-a]isoquinoline-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-methylsulfanyl-imidazo[2,1-a]isoquinoline-3-carboxamide CAS Name: 2-(methylthio)-N-[(E)-(phenylmethylene)amino]-3-imidazo[2,1-a]isoquinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-methylsulfanylimidazo[2,1-a]isoquinoline-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(methylthio)imidaz[2,1-a]isoquinoline-3-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N2C=CC3=CC=CC=C3C2=N1)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CSC1=C(N2C=CC3=CC=CC=C3C2=N1)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-26-20-17(19(25)23-21-13-14-7-3-2-4-8-14)24-12-11-15-9-5-6-10-16(15)18(24)22-20/h2-13H,1H3,(H,23,25)/b21-13+