2-(ethylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(ethylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(ethylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(ethylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(ethylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(ethylaminomethyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CCNCC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C9H11N3OS/c1-2-10-5-7-11-6-3-4-14-8(6)9(13)12-7/h3-4,10H,2,5H2,1H3,(H,11,12,13)