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

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one Formula: C13H12N4O5S2 MolecularWeight: 368.38818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)C3=NN=CS3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2N(C(=O)CS2)C3=NN=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C13H12N4O5S2/c1-21-9-3-7(8(17(19)20)4-10(9)22-2)12-16(11(18)5-23-12)13-15-14-6-24-13/h3-4,6,12H,5H2,1-2H3