7-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 7-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 7-methyl-3-[(5-methylisoxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 7-methyl-3-[(5-methyl-3-isoxazolyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 7-methyl-3-[(5-methyl-1,2-oxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 7-methyl-3-[(5-methylisoxazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C=NC3=C(C2=O)SC=C3C

Isomeric SMILES

CC1=CC(=NO1)CN2C=NC3=C(C2=O)SC=C3C

InChI

InChI=1S/C12H11N3O2S/c1-7-5-18-11-10(7)13-6-15(12(11)16)4-9-3-8(2)17-14-9/h3,5-6H,4H2,1-2H3