Molecular Formula: C16H13BrN2O3S
InChI: InChI=1/C16H13BrN2O3S/c1-9-12-14(23-13(9)16(21)22-2)18-8-19(15(12)20)7-10-3-5-11(17)6-4-10/h3-6,8H,7H2,1-2H3
InChIKey: InChIKey=UOBRRSRXPRHSPM-UHFFFAOYAG SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)Br)C(=O)OC
Names: methyl 3-[(4-bromophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 1191761 PubChem ID 3244408