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

Systemtic Name: 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3-methoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3-methoxyphenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N3C=CSC3=N2)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C=CSC3=N2)C=O

InChI

InChI=1S/C13H10N2O2S/c1-17-10-4-2-3-9(7-10)12-11(8-16)15-5-6-18-13(15)14-12/h2-8H,1H3