methyl 4-[3-(4-nitrophenoxy)-6H-1,2,4-thiadiazin-5-yl]benzoate

Systemtic Name: methyl 4-[3-(4-nitrophenoxy)-6H-1,2,4-thiadiazin-5-yl]benzoate Openeye Name: methyl 4-[3-(4-nitrophenoxy)-6H-1,2,4-thiadiazin-5-yl]benzoate CAS Name: 4-[3-(4-nitrophenoxy)-6H-1,2,4-thiadiazin-5-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-nitrophenoxy)-6H-1,2,4-thiadiazin-5-yl]benzoate Traditional Name: 4-[3-(4-nitrophenoxy)-6H-1,2,4-thiadiazin-5-yl]benzoic acid methyl ester Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=NC(=NSC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=NC(=NSC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c1-24-16(21)12-4-2-11(3-5-12)15-10-26-19-17(18-15)25-14-8-6-13(7-9-14)20(22)23/h2-9H,10H2,1H3