2-(5-nitro-1,3-thiazol-2-yl)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-nitro-1,3-thiazol-2-yl)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-nitrothiazol-2-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(5-nitro-2-thiazolyl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-nitro-1,3-thiazol-2-yl)-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione Traditional Name: 5-(4-keto-3,1-benzoxazin-2-yl)-2-(5-nitrothiazol-2-yl)isoindoline-1,3-quinone Formula: C19H8N4O6S MolecularWeight: 420.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=C(S5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=C(S5)[N+](=O)[O-]

InChI

InChI=1S/C19H8N4O6S/c24-16-10-6-5-9(15-21-13-4-2-1-3-11(13)18(26)29-15)7-12(10)17(25)22(16)19-20-8-14(30-19)23(27)28/h1-8H