(4-methoxyphenyl)-[2-(4-nitrophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-5-thioxo-1,3,4-oxadiazin-4-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(4-nitrophenyl)-5-thioxo-1,3,4-oxadiazin-4-yl]methanone Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=S)COC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=S)COC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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