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

Systemtic Name: 3-[(2-aminophenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-aminophenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-aminophenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-aminophenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-aminobenzyl)thieno[2,3-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)C=CS3)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC3=C(C2=O)C=CS3)N

InChI

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