2-(2-methyl-4-nitro-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2-methyl-4-nitro-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2-methyl-4-nitro-phenyl)-N-(4-methylthiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methyl-4-nitrophenyl)-N-(4-methyl-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methyl-4-nitrophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(2-methyl-4-nitro-phenyl)-N-(4-methylthiazol-2-yl)isoindoline-5-carboxamide Formula: C20H14N4O5S MolecularWeight: 422.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C20H14N4O5S/c1-10-7-13(24(28)29)4-6-16(10)23-18(26)14-5-3-12(8-15(14)19(23)27)17(25)22-20-21-11(2)9-30-20/h3-9H,1-2H3,(H,21,22,25)