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

Systemtic Name: (2-chloranylthieno[3,2-d]pyrimidin-4-yl)-pyridin-3-yl-methanone Openeye Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-(3-pyridyl)methanone CAS Name: (2-chloro-4-thieno[3,2-d]pyrimidinyl)-(3-pyridinyl)methanone IUPAC Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-pyridin-3-ylmethanone Traditional Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-(3-pyridyl)methanone Formula: C12H6ClN3OS MolecularWeight: 275.71354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6ClN3OS/c13-12-15-8-3-5-18-11(8)9(16-12)10(17)7-2-1-4-14-6-7/h1-6H