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

Systemtic Name: 2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-(4-nitrophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C11H6N4O3S MolecularWeight: 274.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN3C(=O)C=CN=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN3C(=O)C=CN=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O3S/c16-9-5-6-12-11-14(9)13-10(19-11)7-1-3-8(4-2-7)15(17)18/h1-6H