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

Systemtic Name: [2-(3-bromophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-(4-chlorophenyl)methanone Openeye Name: [2-(3-bromophenyl)-5-thioxo-1,3,4-oxadiazin-4-yl]-(4-chlorophenyl)methanone CAS Name: [2-(3-bromophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-(4-chlorophenyl)methanone IUPAC Name: [2-(3-bromophenyl)-5-sulfanylidene-1,3,4-oxadiazin-4-yl]-(4-chlorophenyl)methanone Traditional Name: [2-(3-bromophenyl)-5-thioxo-1,3,4-oxadiazin-4-yl]-(4-chlorophenyl)methanone Formula: C16H10BrClN2O2S MolecularWeight: 409.6848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)N(N=C(O1)C2=CC(=CC=C2)Br)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=S)N(N=C(O1)C2=CC(=CC=C2)Br)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10BrClN2O2S/c17-12-3-1-2-11(8-12)15-19-20(14(23)9-22-15)16(21)10-4-6-13(18)7-5-10/h1-8H,9H2