4-azanylthieno[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 4-azanylthieno[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 4-aminothieno[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 4-amino-6-thieno[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 4-aminothieno[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 4-aminothieno[2,3-d]pyrimidine-6-carbaldehyde Formula: C7H5N3OS MolecularWeight: 179.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=NC=NC(=C21)N)C=O

Isomeric SMILES

C1=C(SC2=NC=NC(=C21)N)C=O

InChI

InChI=1S/C7H5N3OS/c8-6-5-1-4(2-11)12-7(5)10-3-9-6/h1-3H,(H2,8,9,10)