3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C14H12N2O2S/c17-14-12-6-9-19-13(12)15-10-16(14)7-8-18-11-4-2-1-3-5-11/h1-6,9-10H,7-8H2