3-[(3-azanyl-2-methyl-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(3-azanyl-2-methyl-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(3-amino-2-methyl-phenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(3-amino-2-methylphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(3-amino-2-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-amino-2-methyl-benzyl)thieno[3,2-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H13N3OS/c1-9-10(3-2-4-11(9)15)7-17-8-16-12-5-6-19-13(12)14(17)18/h2-6,8H,7,15H2,1H3