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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)CCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15N3O5S/c1-22-11-6-8(10(18(20)21)7-12(11)23-2)14(19)17-15-16-9-4-3-5-13(9)24-15/h6-7H,3-5H2,1-2H3,(H,16,17,19)