6-(3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(N4C=CSC4=N3)C=O

InChI

InChI=1S/C15H13N3OS/c19-10-13-14(16-15-18(13)8-9-20-15)17-7-3-5-11-4-1-2-6-12(11)17/h1-2,4,6,8-10H,3,5,7H2