3-(2-azanylethyl)-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-azanylethyl)-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-aminoethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-aminoethyl)-5-(2-furanyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-aminoethyl)-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-aminoethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4-one Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)CCN

Isomeric SMILES

C1=COC(=C1)C2=CSC3=C2C(=O)N(C=N3)CCN

InChI

InChI=1S/C12H11N3O2S/c13-3-4-15-7-14-11-10(12(15)16)8(6-18-11)9-2-1-5-17-9/h1-2,5-7H,3-4,13H2