3-(2-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbaldehyde

Systemtic Name: 3-(2-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbaldehyde Openeye Name: 3-(2-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidine-2-carbaldehyde CAS Name: 3-(2-chlorophenyl)-4-oxo-2-thieno[3,2-d]pyrimidinecarboxaldehyde IUPAC Name: 3-(2-chlorophenyl)-4-oxothieno[3,2-d]pyrimidine-2-carbaldehyde Traditional Name: 3-(2-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidine-2-carbaldehyde Formula: C13H7ClN2O2S MolecularWeight: 290.72488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)SC=C3)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)SC=C3)C=O)Cl

InChI

InChI=1S/C13H7ClN2O2S/c14-8-3-1-2-4-10(8)16-11(7-17)15-9-5-6-19-12(9)13(16)18/h1-7H