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

Systemtic Name: 6-(1,2-dihydroacenaphthylen-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(1,2-dihydroacenaphthylen-5-yl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(1,2-dihydroacenaphthylen-5-yl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(1,2-dihydroacenaphthylen-5-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-acenaphthen-5-ylimidazo[2,1-b]thiazole-5-carbaldehyde Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=C(N5C=CSC5=N4)C=O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=C(N5C=CSC5=N4)C=O

InChI

InChI=1S/C18H12N2OS/c21-10-15-17(19-18-20(15)8-9-22-18)14-7-6-12-5-4-11-2-1-3-13(14)16(11)12/h1-3,6-10H,4-5H2