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

Systemtic Name: 4-(phenylmethyl)-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one Openeye Name: 4-benzylthiadiazolo[5,4-d]pyrimidin-7-one CAS Name: 4-(phenylmethyl)-7-thiadiazolo[5,4-d]pyrimidinone IUPAC Name: 4-benzylthiadiazolo[5,4-d]pyrimidin-7-one Traditional Name: 4-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=NC(=O)C3=C2SN=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=O)C3=C2SN=N3

InChI

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