6-(phenylmethyl)-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one

Systemtic Name: 6-(phenylmethyl)-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one Openeye Name: 6-benzylthiadiazolo[5,4-d]pyrimidin-7-one CAS Name: 6-(phenylmethyl)-7-thiadiazolo[5,4-d]pyrimidinone IUPAC Name: 6-benzylthiadiazolo[5,4-d]pyrimidin-7-one Traditional Name: 6-benzylthiadiazolo[5,4-d]pyrimidin-7-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)N=NS3

InChI

InChI=1S/C11H8N4OS/c16-11-9-10(17-14-13-9)12-7-15(11)6-8-4-2-1-3-5-8/h1-5,7H,6H2