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

Systemtic Name: [2-(3-bromophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(3-bromophenyl)-5-thioxo-1,3,4-oxadiazin-4-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(3-bromophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(3-bromophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(3-bromophenyl)-5-thioxo-1,3,4-oxadiazin-4-yl]-(4-methoxyphenyl)methanone Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=S)COC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=S)COC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c1-22-14-7-5-11(6-8-14)17(21)20-15(24)10-23-16(19-20)12-3-2-4-13(18)9-12/h2-9H,10H2,1H3