N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(dimethylamino)-3-nitro-benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3S/c1-18(2)11-7-6-9(8-12(11)19(21)22)14(20)17-15-16-10-4-3-5-13(10)23-15/h6-8H,3-5H2,1-2H3,(H,16,17,20)