1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-5-nitroindole-2,3-dione Traditional Name: 1-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-5-nitro-isatin Formula: C18H10ClN3O4S MolecularWeight: 399.8077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=O)Cl

InChI

InChI=1S/C18H10ClN3O4S/c19-11-3-1-10(2-4-11)17-20-12(9-27-17)8-21-15-6-5-13(22(25)26)7-14(15)16(23)18(21)24/h1-7,9H,8H2