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5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name:5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Openeye Name:5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CAS Name:5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC Name:5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Traditional Name:5-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Formula: C6H5N3OS
MolecularWeight: 167.1884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=CS2


Isomeric SMILES

CC1=CC(=O)N=C2N1N=CS2


InChI

InChI=1S/C6H5N3OS/c1-4-2-5(10)8-6-9(4)7-3-11-6/h2-3H,1H3


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