N-[(5Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-5-hydroxyimino-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[(5Z)-3-(2-azanyl-2-oxidanylidene-ethyl)-5-hydroxyimino-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethyl-propanamide Openeye Name: N-[(5Z)-3-(2-amino-2-oxo-ethyl)-5-hydroxyimino-4-methoxy-thiazolidin-2-ylidene]-2,2-dimethyl-propanamide CAS Name: N-[(5Z)-3-(2-amino-2-oxoethyl)-5-hydroxyimino-4-methoxy-2-thiazolidinylidene]-2,2-dimethylpropanamide IUPAC Name: N-[(5Z)-3-(2-amino-2-oxoethyl)-5-hydroxyimino-4-methoxy-1,3-thiazolidin-2-ylidene]-2,2-dimethylpropanamide Traditional Name: N-[(5Z)-3-(2-amino-2-keto-ethyl)-5-hydroximino-4-methoxy-thiazolidin-2-ylidene]-2,2-dimethyl-propionamide Formula: C11H18N4O4S MolecularWeight: 302.35002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1N(C(C(=NO)S1)OC)CC(=O)N

Isomeric SMILES

CC(C)(C)C(=O)N=C1N(C(/C(=N/O)/S1)OC)CC(=O)N

InChI

InChI=1S/C11H18N4O4S/c1-11(2,3)9(17)13-10-15(5-6(12)16)8(19-4)7(14-18)20-10/h8,18H,5H2,1-4H3,(H2,12,16)/b13-10?,14-7-