3-(2,1,3-benzothiadiazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(piazthiol-5-ylmethyl)thieno[3,2-d]pyrimidin-4-one Formula: C13H8N4OS2 MolecularWeight: 300.35882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC2=NSN=C2C=C1CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C13H8N4OS2/c18-13-12-10(3-4-19-12)14-7-17(13)6-8-1-2-9-11(5-8)16-20-15-9/h1-5,7H,6H2