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

Systemtic Name: 2-(3-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(3-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(3-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(3-aminophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(3-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(=C1)N)C2=NN3C(=O)C=CN=C3S2

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NN3C(=O)C=CN=C3S2

InChI

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