2-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-(3-nitrobenzyl)thiazol-2-yl]isoindoline-1,3-quinone Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4S/c22-16-14-6-1-2-7-15(14)17(23)20(16)18-19-10-13(26-18)9-11-4-3-5-12(8-11)21(24)25/h1-8,10H,9H2