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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H10N4O5S2 MolecularWeight: 414.4151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H10N4O5S2/c22-13(19-17-18-10(8-28-17)12-5-2-6-27-12)7-20-15(23)9-3-1-4-11(21(25)26)14(9)16(20)24/h1-6,8H,7H2,(H,18,19,22)