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

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-(piazthiol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-one Formula: C14H9N5OS MolecularWeight: 295.31916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5OS/c20-14-10-3-4-15-6-13(10)16-8-19(14)7-9-1-2-11-12(5-9)18-21-17-11/h1-6,8H,7H2