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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(4-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methylthiazol-2-yl)-2-(4-nitrophenyl)isoindoline-5-carboxamide Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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