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

Systemtic Name: 5-[5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]thiophen-2-yl]thiophene-2-carbaldehyde Openeye Name: 5-[5-(1-benzyltriazol-4-yl)-2-thienyl]thiophene-2-carbaldehyde CAS Name: 5-[5-[1-(phenylmethyl)-4-triazolyl]-2-thiophenyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[5-(1-benzyltriazol-4-yl)thiophen-2-yl]thiophene-2-carbaldehyde Traditional Name: 5-[5-(1-benzyltriazol-4-yl)-2-thienyl]thiophene-2-carbaldehyde Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=C(S3)C4=CC=C(S4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC=C(S3)C4=CC=C(S4)C=O

InChI

InChI=1S/C18H13N3OS2/c22-12-14-6-7-17(23-14)18-9-8-16(24-18)15-11-21(20-19-15)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2