6-(1,3-benzodioxol-5-yl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde CAS Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-5-imidazo[2,1-b][1,3,4]thiadiazolecarboxaldehyde IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-methyl-imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)OCO4)C=O

Isomeric SMILES

CC1=NN2C(=C(N=C2S1)C3=CC4=C(C=C3)OCO4)C=O

InChI

InChI=1S/C13H9N3O3S/c1-7-15-16-9(5-17)12(14-13(16)20-7)8-2-3-10-11(4-8)19-6-18-10/h2-5H,6H2,1H3