2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-1-benzothiophene-3-carbaldehyde

Systemtic Name: 2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)-1-benzothiophene-3-carbaldehyde Openeye Name: 2-(4-acetyl-5-methyl-triazol-1-yl)benzothiophene-3-carbaldehyde CAS Name: 2-(4-acetyl-5-methyl-1-triazolyl)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 2-(4-acetyl-5-methyltriazol-1-yl)-1-benzothiophene-3-carbaldehyde Traditional Name: 2-(4-acetyl-5-methyl-triazol-1-yl)benzothiophene-3-carbaldehyde Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C3=CC=CC=C3S2)C=O)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=C(C3=CC=CC=C3S2)C=O)C(=O)C

InChI

InChI=1S/C14H11N3O2S/c1-8-13(9(2)19)15-16-17(8)14-11(7-18)10-5-3-4-6-12(10)20-14/h3-7H,1-2H3