N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4-dinitro-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4-dinitro-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2,4-dinitro-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2,4-dinitrobenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-(2-thiazolin-2-yl)benzamide Formula: C10H8N4O5S MolecularWeight: 296.25932

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5S/c15-9(12-10-11-3-4-20-10)7-2-1-6(13(16)17)5-8(7)14(18)19/h1-2,5H,3-4H2,(H,11,12,15)