N-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride CAS Name: N-(4-phenoxyphenyl)-4-thieno[3,2-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-phenoxyphenyl)thieno[3,2-d]pyrimidin-4-amine hydrochloride Traditional Name: (4-phenoxyphenyl)-thieno[3,2-d]pyrimidin-4-yl-amine hydrochloride Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3SC=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3SC=C4.Cl

InChI

InChI=1S/C18H13N3OS.ClH/c1-2-4-14(5-3-1)22-15-8-6-13(7-9-15)21-18-17-16(10-11-23-17)19-12-20-18;/h1-12H,(H,19,20,21);1H