(2-methoxythieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone

Systemtic Name: (2-methoxythieno[3,2-d]pyrimidin-4-yl)-thiophen-2-yl-methanone Openeye Name: (2-methoxythieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone CAS Name: (2-methoxy-4-thieno[3,2-d]pyrimidinyl)-thiophen-2-ylmethanone IUPAC Name: (2-methoxythieno[3,2-d]pyrimidin-4-yl)-thiophen-2-ylmethanone Traditional Name: (2-methoxythieno[3,2-d]pyrimidin-4-yl)-(2-thienyl)methanone Formula: C12H8N2O2S2 MolecularWeight: 276.33412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

COC1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C12H8N2O2S2/c1-16-12-13-7-4-6-18-11(7)9(14-12)10(15)8-3-2-5-17-8/h2-6H,1H3