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

Systemtic Name: 2-chloranyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-nitro-benzamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O3S/c14-9-6-7(17(19)20)4-5-8(9)12(18)16-13-15-10-2-1-3-11(10)21-13/h4-6H,1-3H2,(H,15,16,18)