N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: 4-methoxy-3-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NCCS2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c1-18-9-3-2-7(6-8(9)14(16)17)10(15)13-11-12-4-5-19-11/h2-3,6H,4-5H2,1H3,(H,12,13,15)