2-azanyl-6-[(2-methylphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(2-methylphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-(o-tolylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2-methylphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(2-methylphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-(2-methylbenzyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=CC3=C(S2)N=C(NC3=O)N

Isomeric SMILES

CC1=CC=CC=C1CC2=CC3=C(S2)N=C(NC3=O)N

InChI

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