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

Systemtic Name: 3-[(2-aminophenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-aminophenyl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-aminophenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2-aminophenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-aminobenzyl)thieno[3,2-d]pyrimidin-4-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)SC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)SC=C3)N

InChI

InChI=1S/C13H11N3OS/c14-10-4-2-1-3-9(10)7-16-8-15-11-5-6-18-12(11)13(16)17/h1-6,8H,7,14H2