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

Systemtic Name: 5-(3-nitrophenyl)carbonyl-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 5-(3-nitrobenzoyl)-2-thiazol-2-yl-isoindoline-1,3-dione CAS Name: 5-[(3-nitrophenyl)-oxomethyl]-2-(2-thiazolyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrobenzoyl)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)-2-thiazol-2-yl-isoindoline-1,3-quinone Formula: C18H9N3O5S MolecularWeight: 379.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4

InChI

InChI=1S/C18H9N3O5S/c22-15(10-2-1-3-12(8-10)21(25)26)11-4-5-13-14(9-11)17(24)20(16(13)23)18-19-6-7-27-18/h1-9H