5-(4-bromophenyl)-4-[2-(4-methoxyphenoxy)ethanoyl]-3H-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(4-bromophenyl)-4-[2-(4-methoxyphenoxy)ethanoyl]-3H-1,3,4-thiadiazin-2-one Openeye Name: 5-(4-bromophenyl)-4-[2-(4-methoxyphenoxy)acetyl]-3H-1,3,4-thiadiazin-2-one CAS Name: 5-(4-bromophenyl)-4-[2-(4-methoxyphenoxy)-1-oxoethyl]-3H-1,3,4-thiadiazin-2-one IUPAC Name: 5-(4-bromophenyl)-4-[2-(4-methoxyphenoxy)acetyl]-3H-1,3,4-thiadiazin-2-one Traditional Name: 5-(4-bromophenyl)-4-[2-(4-methoxyphenoxy)acetyl]-3H-1,3,4-thiadiazin-2-one Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O4S/c1-24-14-6-8-15(9-7-14)25-10-17(22)21-16(11-26-18(23)20-21)12-2-4-13(19)5-3-12/h2-9,11H,10H2,1H3,(H,20,23)