5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol

Systemtic Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol Openeye Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol CAS Name: 5-(4-thieno[2,3-d]pyrimidinylamino)-1-naphthalenol IUPAC Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol Traditional Name: 5-(thieno[2,3-d]pyrimidin-4-ylamino)-1-naphthol Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H11N3OS/c20-14-6-2-3-10-11(14)4-1-5-13(10)19-15-12-7-8-21-16(12)18-9-17-15/h1-9,20H,(H,17,18,19)