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

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN3C(=O)C=CN=C3S2

InChI

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