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

Systemtic Name: 2-(3-methoxy-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-methoxy-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one CAS Name: 2-(3-methoxy-2-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone IUPAC Name: 2-(3-methoxy-2-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-methoxy-2-nitro-phenyl)-3-(1,3,4-thiadiazol-2-yl)thiazolidin-4-one Formula: C12H10N4O4S2 MolecularWeight: 338.3622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4S2/c1-20-8-4-2-3-7(10(8)16(18)19)11-15(9(17)5-21-11)12-14-13-6-22-12/h2-4,6,11H,5H2,1H3