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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CN(C2=O)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=C(N=C1)N=CN(C2=O)CC3=CC4=NSN=C4C=C3

InChI

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