7-bromanyl-8-phenylmethoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-bromanyl-8-phenylmethoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 8-benzyloxy-7-bromo-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 7-bromo-8-phenylmethoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-bromo-8-phenylmethoxy-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 8-benzoxy-7-bromo-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H11BrN2O2S MolecularWeight: 387.25044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2SC4=C3C(=O)NC=N4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2SC4=C3C(=O)NC=N4)Br

InChI

InChI=1S/C17H11BrN2O2S/c18-12-7-6-11-13-16(21)19-9-20-17(13)23-15(11)14(12)22-8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,19,20,21)