3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol hydrochloride

Systemtic Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol hydrochloride Openeye Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol hydrochloride CAS Name: 3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenol hydrochloride IUPAC Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol hydrochloride Traditional Name: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenol hydrochloride Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC(=CC=C4)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC(=CC=C4)O.Cl

InChI

InChI=1S/C18H13N3OS.ClH/c22-14-8-4-7-13(9-14)21-17-15-10-16(12-5-2-1-3-6-12)23-18(15)20-11-19-17;/h1-11,22H,(H,19,20,21);1H