2-(5-chloranyl-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(5-chloro-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one CAS Name: 2-(5-chloro-2-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(5-chloro-2-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(5-chloro-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one Formula: C11H7ClN4O3S2 MolecularWeight: 342.78128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O3S2/c12-6-1-2-8(16(18)19)7(3-6)10-15(9(17)4-20-10)11-14-13-5-21-11/h1-3,5,10H,4H2