6-(2-methyl-2,3-dihydroindol-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(N4C=CSC4=N3)C=O

InChI

InChI=1S/C15H13N3OS/c1-10-8-11-4-2-3-5-12(11)18(10)14-13(9-19)17-6-7-20-15(17)16-14/h2-7,9-10H,8H2,1H3