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

Systemtic Name: 2-(2-methylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-N-(5-nitro-2-thiazolyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(5-nitro-1,3-thiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-nitrothiazol-2-yl)-2-(o-tolyl)isoindoline-5-carboxamide Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O5S/c1-10-4-2-3-5-14(10)22-17(25)12-7-6-11(8-13(12)18(22)26)16(24)21-19-20-9-15(29-19)23(27)28/h2-9H,1H3,(H,20,21,24)