N-(4-methyl-1,3-thiazol-2-yl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)benzamide Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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