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

Systemtic Name: 5-azanyl-2-[(2,3-dimethylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-2-[(2,3-dimethylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-2-[(2,3-dimethylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-2-[(2,3-dimethylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-2-[(2,3-dimethylphenoxy)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-8-4-3-5-10(9(8)2)20-7-13-17-18-11(15)6-12(19)16-14(18)21-13/h3-6H,7,15H2,1-2H3