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

Systemtic Name: 4-azanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-nitro-benzamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3S/c14-8-5-4-7(6-10(8)17(19)20)12(18)16-13-15-9-2-1-3-11(9)21-13/h4-6H,1-3,14H2,(H,15,16,18)