4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 4-nitro-2-(4-phenylthiazol-2-yl)isoindoline-1,3-dione CAS Name: 4-nitro-2-(4-phenyl-2-thiazolyl)isoindole-1,3-dione IUPAC Name: 4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 4-nitro-2-(4-phenylthiazol-2-yl)isoindoline-1,3-quinone Formula: C17H9N3O4S MolecularWeight: 351.33606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H9N3O4S/c21-15-11-7-4-8-13(20(23)24)14(11)16(22)19(15)17-18-12(9-25-17)10-5-2-1-3-6-10/h1-9H