5-phenyl-2-sulfanylidene-1,3-diazabicyclo[3.2.1]octane-4,6,8-trione

Systemtic Name: 5-phenyl-2-sulfanylidene-1,3-diazabicyclo[3.2.1]octane-4,6,8-trione Openeye Name: 5-phenyl-2-thioxo-1,3-diazabicyclo[3.2.1]octane-4,6,8-trione CAS Name: 5-phenyl-2-sulfanylidene-1,3-diazabicyclo[3.2.1]octane-4,6,8-trione IUPAC Name: 5-phenyl-2-sulfanylidene-1,3-diazabicyclo[3.2.1]octane-4,6,8-trione Traditional Name: 5-phenyl-2-thioxo-1,3-diazabicyclo[3.2.1]octane-4,6,8-trione Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2(C(=O)NC(=S)N1C2=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2(C(=O)NC(=S)N1C2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H8N2O3S/c15-8-6-14-10(17)12(8,9(16)13-11(14)18)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,16,18)