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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-8(2)10-7-26-16(17-10)18-12(21)6-19-14(22)9-4-3-5-11(20(24)25)13(9)15(19)23/h3-5,7-8H,6H2,1-2H3,(H,17,18,21)