5-nitro-2-(1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 5-nitro-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 5-nitro-2-thiazol-2-yl-isoindoline-1,3-dione CAS Name: 5-nitro-2-(2-thiazolyl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 5-nitro-2-thiazol-2-yl-isoindoline-1,3-quinone Formula: C11H5N3O4S MolecularWeight: 275.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=NC=CS3

InChI

InChI=1S/C11H5N3O4S/c15-9-7-2-1-6(14(17)18)5-8(7)10(16)13(9)11-12-3-4-19-11/h1-5H