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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c1-21-11-6-5-8(7-10(11)17(19)20)13(18)16-14-15-9-3-2-4-12(9)22-14/h5-7H,2-4H2,1H3,(H,15,16,18)