2-phenethyl-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-phenethyl-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-phenethyl-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-phenethyl-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-phenethyl-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-phenethyl-1H-thieno[3,2-d]pyrimidin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H12N2OS/c17-14-13-11(8-9-18-13)15-12(16-14)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16,17)