5-azanyl-2-[(4-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-2-[(4-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-2-[(4-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-2-[(4-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-2-[(4-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-2-[(4-methylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN3C(=CC(=O)N=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN3C(=CC(=O)N=C3S2)N

InChI

InChI=1S/C13H12N4O2S/c1-8-2-4-9(5-3-8)19-7-12-16-17-10(14)6-11(18)15-13(17)20-12/h2-6H,7,14H2,1H3