3-(2,1,3-benzothiadiazol-5-ylmethyl)pteridin-4-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)pteridin-4-one Openeye Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)pteridin-4-one CAS Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)-4-pteridinone IUPAC Name: 3-(2,1,3-benzothiadiazol-5-ylmethyl)pteridin-4-one Traditional Name: 3-(piazthiol-5-ylmethyl)pteridin-4-one Formula: C13H8N6OS MolecularWeight: 296.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1CN3C=NC4=NC=CN=C4C3=O

Isomeric SMILES

C1=CC2=NSN=C2C=C1CN3C=NC4=NC=CN=C4C3=O

InChI

InChI=1S/C13H8N6OS/c20-13-11-12(15-4-3-14-11)16-7-19(13)6-8-1-2-9-10(5-8)18-21-17-9/h1-5,7H,6H2