2-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one CAS Name: 2-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one Formula: C11H8N4O3S2 MolecularWeight: 308.33622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NN=CS3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=NN=CS3

InChI

InChI=1S/C11H8N4O3S2/c16-9-5-19-10(14(9)11-13-12-6-20-11)7-1-3-8(4-2-7)15(17)18/h1-4,6,10H,5H2