N-ethyl-N-[4-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H14N4O5S/c1-3-18(9(2)21)16-17-10(8-26-16)7-19-14(22)11-5-4-6-12(20(24)25)13(11)15(19)23/h4-6,8H,3,7H2,1-2H3