2-[chloranyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-[chloranyl(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 2-[chloro(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-[chloro(phenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-[chloro(phenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-[chloro(phenyl)methyl]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=C(C(=N2)N)SC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=C(C(=N2)N)SC=C3)Cl

InChI

InChI=1S/C13H10ClN3S/c14-10(8-4-2-1-3-5-8)13-16-9-6-7-18-11(9)12(15)17-13/h1-7,10H,(H2,15,16,17)