6-phenethyl-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one

Systemtic Name: 6-phenethyl-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-one Openeye Name: 6-phenethylthiadiazolo[5,4-d]pyrimidin-7-one CAS Name: 6-phenethyl-7-thiadiazolo[5,4-d]pyrimidinone IUPAC Name: 6-phenethylthiadiazolo[5,4-d]pyrimidin-7-one Traditional Name: 6-phenethylthiadiazolo[5,4-d]pyrimidin-7-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)N=NS3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C(C2=O)N=NS3

InChI

InChI=1S/C12H10N4OS/c17-12-10-11(18-15-14-10)13-8-16(12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2