5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]thiophene-2-carbaldehyde Openeye Name: 5-(1-benzyltriazol-4-yl)thiophene-2-carbaldehyde CAS Name: 5-[1-(phenylmethyl)-4-triazolyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-(1-benzyltriazol-4-yl)thiophene-2-carbaldehyde Traditional Name: 5-(1-benzyltriazol-4-yl)thiophene-2-carbaldehyde Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=C(S3)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=C(S3)C=O

InChI

InChI=1S/C14H11N3OS/c18-10-12-6-7-14(19-12)13-9-17(16-15-13)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2