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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (5-chloro-2,4-dimethoxy-phenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC=NC3=C2SC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC=NC3=C2SC=C3)Cl)OC

InChI

InChI=1S/C14H12ClN3O2S/c1-19-11-6-12(20-2)10(5-8(11)15)18-14-13-9(3-4-21-13)16-7-17-14/h3-7H,1-2H3,(H,16,17,18)