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

Systemtic Name: 2-(4-bromophenyl)-1-[5-(4-methoxyphenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone Openeye Name: 2-(4-bromophenyl)-1-[5-(4-methoxyphenyl)-2-thioxo-3H-1,3,4-thiadiazin-4-yl]ethanone CAS Name: 2-(4-bromophenyl)-1-[5-(4-methoxyphenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone IUPAC Name: 2-(4-bromophenyl)-1-[5-(4-methoxyphenyl)-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl]ethanone Traditional Name: 2-(4-bromophenyl)-1-[5-(4-methoxyphenyl)-2-thioxo-3H-1,3,4-thiadiazin-4-yl]ethanone Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=S)NN2C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=S)NN2C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S2/c1-23-15-8-4-13(5-9-15)16-11-25-18(24)20-21(16)17(22)10-12-2-6-14(19)7-3-12/h2-9,11H,10H2,1H3,(H,20,24)