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

Systemtic Name: 2-(4-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(4-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(4-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(4-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(4-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN3C(=O)C=CN=C3S2)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN3C(=O)C=CN=C3S2)N

InChI

InChI=1S/C11H8N4OS/c12-8-3-1-7(2-4-8)10-14-15-9(16)5-6-13-11(15)17-10/h1-6H,12H2