2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(2-iminothiazolidin-3-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone CAS Name: 2-(2-imino-3-thiazolidinyl)-1-(4-methoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(4-methoxy-3-nitrophenyl)ethanone Traditional Name: 2-(2-iminothiazolidin-3-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2CCSC2=N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2CCSC2=N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S/c1-19-11-3-2-8(6-9(11)15(17)18)10(16)7-14-4-5-20-12(14)13/h2-3,6,13H,4-5,7H2,1H3