2-(2-chloranyl-4-nitro-phenyl)-4-(2,3-dihydro-1H-inden-2-yl)-1,2,4-thiadiazolidine-3,5-dione

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4-(2,3-dihydro-1H-inden-2-yl)-1,2,4-thiadiazolidine-3,5-dione Openeye Name: 2-(2-chloro-4-nitro-phenyl)-4-indan-2-yl-1,2,4-thiadiazolidine-3,5-dione CAS Name: 2-(2-chloro-4-nitrophenyl)-4-(2,3-dihydro-1H-inden-2-yl)-1,2,4-thiadiazolidine-3,5-dione IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4-(2,3-dihydro-1H-inden-2-yl)-1,2,4-thiadiazolidine-3,5-dione Traditional Name: 2-(2-chloro-4-nitro-phenyl)-4-indan-2-yl-1,2,4-thiadiazolidine-3,5-quinone Formula: C17H12ClN3O4S MolecularWeight: 389.81288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3C(=O)N(SC3=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3C(=O)N(SC3=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O4S/c18-14-9-12(21(24)25)5-6-15(14)20-16(22)19(17(23)26-20)13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13H,7-8H2