1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[5-(4-bromophenyl)-2-thioxo-3H-1,3,4-thiadiazin-4-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[5-(4-bromophenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[5-(4-bromophenyl)-2-thioxo-3H-1,3,4-thiadiazin-4-yl]-2-(4-methoxyphenoxy)ethanone Formula: C18H15BrN2O3S2 MolecularWeight: 451.3573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S2/c1-23-14-6-8-15(9-7-14)24-10-17(22)21-16(11-26-18(25)20-21)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,25)