N-(3-azido-5-methoxy-phenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(3-azido-5-methoxy-phenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-azido-5-methoxy-phenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-azido-5-methoxyphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-azido-5-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-azido-5-methoxy-phenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC=NC3=C2SC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC=NC3=C2SC=C3)N=[N+]=[N-]

InChI

InChI=1S/C13H10N6OS/c1-20-10-5-8(4-9(6-10)18-19-14)17-13-12-11(2-3-21-12)15-7-16-13/h2-7H,1H3,(H,15,16,17)