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

Systemtic Name: 2-(4-aminophenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(4-aminophenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(4-aminophenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(4-aminophenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(4-aminophenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C12H10N4OS/c1-7-6-10(17)16-12(14-7)18-11(15-16)8-2-4-9(13)5-3-8/h2-6H,13H2,1H3