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

Systemtic Name: 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-thiazol-2-yl-propionamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5S/c19-10(16-14-15-5-7-24-14)4-6-17-12(20)8-2-1-3-9(18(22)23)11(8)13(17)21/h1-3,5,7H,4,6H2,(H,15,16,19)