(4-methoxythieno[3,2-d]pyrimidin-7-yl)methanamine

Systemtic Name: (4-methoxythieno[3,2-d]pyrimidin-7-yl)methanamine Openeye Name: (4-methoxythieno[3,2-d]pyrimidin-7-yl)methanamine CAS Name: (4-methoxy-7-thieno[3,2-d]pyrimidinyl)methanamine IUPAC Name: (4-methoxythieno[3,2-d]pyrimidin-7-yl)methanamine Traditional Name: (4-methoxythieno[3,2-d]pyrimidin-7-yl)methylamine Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1SC=C2CN

Isomeric SMILES

COC1=NC=NC2=C1SC=C2CN

InChI

InChI=1S/C8H9N3OS/c1-12-8-7-6(10-4-11-8)5(2-9)3-13-7/h3-4H,2,9H2,1H3