4-phenoxy-[1]benzothiolo[3,2-d]pyrimidine

Systemtic Name: 4-phenoxy-[1]benzothiolo[3,2-d]pyrimidine Openeye Name: 4-phenoxybenzothiopheno[3,2-d]pyrimidine CAS Name: 4-phenoxy-[1]benzothiolo[3,2-d]pyrimidine IUPAC Name: 4-phenoxy-[1]benzothiolo[3,2-d]pyrimidine Traditional Name: 4-phenoxybenzothiopheno[3,2-d]pyrimidine Formula: C16H10N2OS MolecularWeight: 278.3284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C16H10N2OS/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-16)12-8-4-5-9-13(12)20-15/h1-10H