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

Systemtic Name: 6-methyl-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-(2-phenoxyethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-(2-phenoxyethyl)thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-11-9-13-14(20-11)16-10-17(15(13)18)7-8-19-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3