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

Systemtic Name: (2-chloranylthieno[3,2-d]pyrimidin-4-yl)-(furan-2-yl)methanone Openeye Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-(2-furyl)methanone CAS Name: (2-chloro-4-thieno[3,2-d]pyrimidinyl)-(2-furanyl)methanone IUPAC Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-(furan-2-yl)methanone Traditional Name: (2-chlorothieno[3,2-d]pyrimidin-4-yl)-(2-furyl)methanone Formula: C11H5ClN2O2S MolecularWeight: 264.6876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5ClN2O2S/c12-11-13-6-3-5-17-10(6)8(14-11)9(15)7-2-1-4-16-7/h1-5H