(2-chloranylthieno[3,2-d]pyrimidin-4-yl)-phenyl-methanone

Systemtic Name: (2-chloranylthieno[3,2-d]pyrimidin-4-yl)-phenyl-methanone Openeye Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-phenyl-methanone CAS Name: (2-chloro-4-thieno[3,2-d]pyrimidinyl)-phenylmethanone IUPAC Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-phenylmethanone Traditional Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-phenyl-methanone Formula: C13H7ClN2OS MolecularWeight: 274.72548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=NC3=C2SC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=NC3=C2SC=C3)Cl

InChI

InChI=1S/C13H7ClN2OS/c14-13-15-9-6-7-18-12(9)10(16-13)11(17)8-4-2-1-3-5-8/h1-7H