Molecular Formula: C16H11Br2NOS
InChI: InChI=1/C16H11Br2NOS/c17-12-5-1-10(2-6-12)15-16(21-9-14(20)19-15)11-3-7-13(18)8-4-11/h1-8,16H,9H2
InChIKey: InChIKey=SGAQCTCYHSNTIV-UHFFFAOYAA
SMILES: C1C(=O)N=C(C(S1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Names:
5,6-bis(4-bromophenyl)-6H-1,4-thiazin-3-one
Registries:
PubChem CID 4226259
PubChem ID 8391789